(3E)-N-(4-chloranyl-2-methyl-phenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-chloranyl-2-methyl-phenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-chloro-2-methyl-phenyl)-3-(3-phenylpropanoylhydrazono)butanamide CAS Name: (3E)-N-(4-chloro-2-methylphenyl)-3-[(1-oxo-3-phenylpropyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-chloro-2-methylphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Traditional Name: (3E)-N-(4-chloro-2-methyl-phenyl)-3-(hydrocinnamoylhydrazono)butyramide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C/C(=N/NC(=O)CCC2=CC=CC=C2)/C

InChI

InChI=1S/C20H22ClN3O2/c1-14-12-17(21)9-10-18(14)22-20(26)13-15(2)23-24-19(25)11-8-16-6-4-3-5-7-16/h3-7,9-10,12H,8,11,13H2,1-2H3,(H,22,26)(H,24,25)/b23-15+