N-(3-methylphenyl)-4-oxidanylidene-4-[2-[(Z)-1-phenylbut-1-en-2-yl]hydrazinyl]butanamide

Systemtic Name: N-(3-methylphenyl)-4-oxidanylidene-4-[2-[(Z)-1-phenylbut-1-en-2-yl]hydrazinyl]butanamide Openeye Name: 4-[2-[(1Z)-1-benzylidenepropyl]hydrazino]-N-(m-tolyl)-4-oxo-butanamide CAS Name: N-(3-methylphenyl)-4-oxo-4-[[(Z)-1-phenylbut-1-en-2-yl]hydrazo]butanamide IUPAC Name: N-(3-methylphenyl)-4-oxo-4-[2-[(Z)-1-phenylbut-1-en-2-yl]hydrazinyl]butanamide Traditional Name: 4-[N'-[(Z)-1-ethyl-2-phenyl-vinyl]hydrazino]-4-keto-N-(m-tolyl)butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)NNC(=O)CCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-3-18(15-17-9-5-4-6-10-17)23-24-21(26)13-12-20(25)22-19-11-7-8-16(2)14-19/h4-11,14-15,23H,3,12-13H2,1-2H3,(H,22,25)(H,24,26)/b18-15-