N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide

C19H23N3O2 — CID 5372104

IUPACN-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide
SMILESCCN(CC)c1ccc(/C=N\NC(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C19H23N3O2/c1-4-22(5-2)17-10-6-15(7-11-17)14-20-21-19(23)16-8-12-18(24-3)13-9-16/h6-14H,4-5H2,1-3H3,(H,21,23)/b20-14-
InChIKeyZKQTXHSDUJHVOH-ZHZULCJRSA-N
MW325.41 g/mol
LogP3.31
Rot. Bonds7

About N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide

N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide (PubChem CID 5372104) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide
PubChem CID5372104
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide
SMILESCCN(CC)c1ccc(/C=N\NC(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C19H23N3O2/c1-4-22(5-2)17-10-6-15(7-11-17)14-20-21-19(23)16-8-12-18(24-3)13-9-16/h6-14H,4-5H2,1-3H3,(H,21,23)/b20-14-
InChIKeyZKQTXHSDUJHVOH-ZHZULCJRSA-N
XLogP3.31
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.31
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

N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-methoxybenzamide
CID 6027249
N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide
CID 5410903
4-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]benzene-1,4-dicarboxamide
CID 164880526
4-bromo-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]benzamide
CID 5373596
4-chloro-N-[[4-(diethylamino)phenyl]methylideneamino]benzamide
CID 872196
N-[[4-(diethylamino)phenyl]methylideneamino]-3,4-dimethoxybenzamide
CID 2330939
N-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide
CID 968719
N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide
CID 5428293
4-(diethylamino)-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide
CID 2329144
N-[(E)-[4-(diethylamino)phenyl]methylideneamino]naphthalene-2-carboxamide
CID 6882997
4-methoxy-N-[[4-(N-methylanilino)phenyl]methylideneamino]benzamide
CID 1039675
N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-(propanoylamino)benzamide
CID 5432105

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide?
The IUPAC name of N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide (CID 5372104) is N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide.
What is the SMILES notation for N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide?
The canonical SMILES for N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide is CCN(CC)c1ccc(/C=N\NC(=O)c2ccc(OC)cc2)cc1.
What is the InChIKey of N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide?
The InChIKey is ZKQTXHSDUJHVOH-ZHZULCJRSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-4-22(5-2)17-10-6-15(7-11-17)14-20-21-19(23)16-8-12-18(24-3)13-9-16/h6-14H,4-5H2,1-3H3,(H,21,23)/b20-14-.
What are the key properties of N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide?
N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide has a molecular weight of 325.41 g/mol, XLogP of 3.31, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide is sourced from PubChem (CID 5372104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).