(3Z)-N-(4-chlorophenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-(4-chlorophenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Openeye Name: (3Z)-N-(4-chlorophenyl)-3-(3-phenylpropanoylhydrazono)butanamide CAS Name: (3Z)-N-(4-chlorophenyl)-3-[(1-oxo-3-phenylpropyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(4-chlorophenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Traditional Name: (3Z)-N-(4-chlorophenyl)-3-(hydrocinnamoylhydrazono)butyramide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/NC(=O)CCC1=CC=CC=C1)/CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-14(13-19(25)21-17-10-8-16(20)9-11-17)22-23-18(24)12-7-15-5-3-2-4-6-15/h2-6,8-11H,7,12-13H2,1H3,(H,21,25)(H,23,24)/b22-14-