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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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