N-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(1-phenylbut-2-en-2-yl)hydrazinyl]butanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(1-phenylbut-2-en-2-yl)hydrazinyl]butanamide Openeye Name: 4-[2-(1-benzylprop-1-enyl)hydrazino]-N-(4-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(4-chloro-2-methylphenyl)-4-oxo-4-(1-phenylbut-2-en-2-ylhydrazo)butanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-oxo-4-[2-(1-phenylbut-2-en-2-yl)hydrazinyl]butanamide Traditional Name: 4-[N'-(1-benzylprop-1-enyl)hydrazino]-N-(4-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-3-18(14-16-7-5-4-6-8-16)24-25-21(27)12-11-20(26)23-19-10-9-17(22)13-15(19)2/h3-10,13,24H,11-12,14H2,1-2H3,(H,23,26)(H,25,27)