N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-propoxybenzamide

C24H24N2O3 — CID 92658826

IUPACN-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)N/N=C\c2ccc(OCc3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O3/c1-2-16-28-22-14-10-21(11-15-22)24(27)26-25-17-19-8-12-23(13-9-19)29-18-20-6-4-3-5-7-20/h3-15,17H,2,16,18H2,1H3,(H,26,27)/b25-17-
InChIKeyQZLTZFVIQJWIMO-UQQQWYQISA-N
MW388.47 g/mol
LogP4.82
Rot. Bonds9

About N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-propoxybenzamide

N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-propoxybenzamide (PubChem CID 92658826) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-propoxybenzamide.

Molecular Properties

Compound NameN-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-propoxybenzamide
PubChem CID92658826
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)N/N=C\c2ccc(OCc3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O3/c1-2-16-28-22-14-10-21(11-15-22)24(27)26-25-17-19-8-12-23(13-9-19)29-18-20-6-4-3-5-7-20/h3-15,17H,2,16,18H2,1H3,(H,26,27)/b25-17-
InChIKeyQZLTZFVIQJWIMO-UQQQWYQISA-N
XLogP4.82
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

[4-[(Z)-[(4-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
CID 6011084
N-[(Z)-benzylideneamino]-4-phenylmethoxybenzamide
CID 5401763
4-propoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide
CID 133169717
4-methoxy-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide
CID 584913
N-[(4-methylphenyl)methylideneamino]-4-phenylmethoxybenzamide
CID 4932926
4-chloro-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide
CID 6117105
N-[[4-(dimethylamino)phenyl]methylideneamino]-4-phenylmethoxybenzamide
CID 4932922
N-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]-4-phenylmethoxybenzamide
CID 6234024
N-[(Z)-(4-methylphenyl)methylideneamino]-4-propoxybenzamide
CID 92658946
N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridine-4-carboxamide
CID 6868906
4-[(4-ethoxyphenoxy)methyl]-N-[(4-hexoxyphenyl)methylideneamino]benzamide
CID 4541932
2-[4-[(Z)-[[4-(phenoxymethyl)benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid
CID 8518057

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-propoxybenzamide?
The IUPAC name of N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-propoxybenzamide (CID 92658826) is N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-propoxybenzamide.
What is the SMILES notation for N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-propoxybenzamide?
The canonical SMILES for N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-propoxybenzamide is CCCOc1ccc(C(=O)N/N=C\c2ccc(OCc3ccccc3)cc2)cc1.
What is the InChIKey of N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-propoxybenzamide?
The InChIKey is QZLTZFVIQJWIMO-UQQQWYQISA-N. The full InChI is InChI=1S/C24H24N2O3/c1-2-16-28-22-14-10-21(11-15-22)24(27)26-25-17-19-8-12-23(13-9-19)29-18-20-6-4-3-5-7-20/h3-15,17H,2,16,18H2,1H3,(H,26,27)/b25-17-.
What are the key properties of N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-propoxybenzamide?
N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-propoxybenzamide has a molecular weight of 388.47 g/mol, XLogP of 4.82, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-propoxybenzamide is sourced from PubChem (CID 92658826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).