2-ethoxy-N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide

C24H24N2O4 — CID 6028587

IUPAC2-ethoxy-N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide
SMILESCCOc1ccccc1C(=O)N/N=C\c1ccccc1OCc1cccc(OC)c1
InChIInChI=1S/C24H24N2O4/c1-3-29-23-14-7-5-12-21(23)24(27)26-25-16-19-10-4-6-13-22(19)30-17-18-9-8-11-20(15-18)28-2/h4-16H,3,17H2,1-2H3,(H,26,27)/b25-16-
InChIKeyCZCOZOAYXCGFSZ-XYGWBWBKSA-N
MW404.47 g/mol
LogP4.44
Rot. Bonds9

About 2-ethoxy-N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide

2-ethoxy-N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide (PubChem CID 6028587) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is 2-ethoxy-N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide
PubChem CID6028587
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC Name2-ethoxy-N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide
SMILESCCOc1ccccc1C(=O)N/N=C\c1ccccc1OCc1cccc(OC)c1
InChIInChI=1S/C24H24N2O4/c1-3-29-23-14-7-5-12-21(23)24(27)26-25-16-19-10-4-6-13-22(19)30-17-18-9-8-11-20(15-18)28-2/h4-16H,3,17H2,1-2H3,(H,26,27)/b25-16-
InChIKeyCZCOZOAYXCGFSZ-XYGWBWBKSA-N
XLogP4.44
TPSA69.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide
CID 6272851
2,4-dimethoxy-N-[(2-phenylmethoxyphenyl)methylideneamino]benzamide
CID 4562741
N-[[2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxybenzamide
CID 4684451
N-[(Z)-[2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-4-methoxybenzamide
CID 126394512
N-[(2-ethoxyphenyl)methylideneamino]-2-propoxybenzamide
CID 4931430
[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]thiourea
CID 6182583
N-[(E)-(3-ethoxy-2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide
CID 135717463
N-[(3-ethoxy-2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide
CID 3632483
3-ethoxy-4-methoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide
CID 126322287
N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-[(3-methoxyphenyl)methoxy]benzamide
CID 6150699
N-[[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-(3-methylphenoxy)acetamide
CID 1249215
N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-(3-methylphenoxy)acetamide
CID 5497349

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide?
The IUPAC name of 2-ethoxy-N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide (CID 6028587) is 2-ethoxy-N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide.
What is the SMILES notation for 2-ethoxy-N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide?
The canonical SMILES for 2-ethoxy-N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide is CCOc1ccccc1C(=O)N/N=C\c1ccccc1OCc1cccc(OC)c1.
What is the InChIKey of 2-ethoxy-N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide?
The InChIKey is CZCOZOAYXCGFSZ-XYGWBWBKSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-3-29-23-14-7-5-12-21(23)24(27)26-25-16-19-10-4-6-13-22(19)30-17-18-9-8-11-20(15-18)28-2/h4-16H,3,17H2,1-2H3,(H,26,27)/b25-16-.
What are the key properties of 2-ethoxy-N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide?
2-ethoxy-N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide has a molecular weight of 404.47 g/mol, XLogP of 4.44, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(Z)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]benzamide is sourced from PubChem (CID 6028587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).