N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(4-phenylphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(4-phenylphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(4-phenylbenzoyl)hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[oxo-(4-phenylphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(4-phenylbenzoyl)hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-(4-phenylbenzoyl)hydrazino]-N-p-phenetyl-butyramide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-2-32-22-14-12-21(13-15-22)26-23(29)16-17-24(30)27-28-25(31)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,26,29)(H,27,30)(H,28,31)