4-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(4-methoxybenzoyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(4-methoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-(N'-p-anisoylhydrazino)-N-phenyl-butyramide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-25-15-9-7-13(8-10-15)18(24)21-20-17(23)12-11-16(22)19-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)(H,20,23)(H,21,24)