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

Systemtic Name: 4-oxidanylidene-4-[2-(4-pentoxyphenyl)carbonylhydrazinyl]-N-phenyl-butanamide Openeye Name: 4-oxo-4-[2-(4-pentoxybenzoyl)hydrazino]-N-phenyl-butanamide CAS Name: 4-oxo-4-[[oxo-(4-pentoxyphenyl)methyl]hydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-4-[2-(4-pentoxybenzoyl)hydrazinyl]-N-phenylbutanamide Traditional Name: 4-[N'-(4-amoxybenzoyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-2-3-7-16-29-19-12-10-17(11-13-19)22(28)25-24-21(27)15-14-20(26)23-18-8-5-4-6-9-18/h4-6,8-13H,2-3,7,14-16H2,1H3,(H,23,26)(H,24,27)(H,25,28)