N-(4-methylphenyl)-4-oxidanylidene-4-[2-(4-phenylbut-1-en-2-yl)hydrazinyl]butanamide

Systemtic Name: N-(4-methylphenyl)-4-oxidanylidene-4-[2-(4-phenylbut-1-en-2-yl)hydrazinyl]butanamide Openeye Name: 4-[2-(1-methylene-3-phenyl-propyl)hydrazino]-4-oxo-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-4-oxo-4-(4-phenylbut-1-en-2-ylhydrazo)butanamide IUPAC Name: N-(4-methylphenyl)-4-oxo-4-[2-(4-phenylbut-1-en-2-yl)hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-(1-phenethylvinyl)hydrazino]-N-(p-tolyl)butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-16-8-12-19(13-9-16)22-20(25)14-15-21(26)24-23-17(2)10-11-18-6-4-3-5-7-18/h3-9,12-13,23H,2,10-11,14-15H2,1H3,(H,22,25)(H,24,26)