(3E)-N-(2,4-dichlorophenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2,4-dichlorophenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2,4-dichlorophenyl)-3-(3-phenylpropanoylhydrazono)butanamide CAS Name: (3E)-N-(2,4-dichlorophenyl)-3-[(1-oxo-3-phenylpropyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2,4-dichlorophenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Traditional Name: (3E)-N-(2,4-dichlorophenyl)-3-(hydrocinnamoylhydrazono)butyramide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O2/c1-13(11-19(26)22-17-9-8-15(20)12-16(17)21)23-24-18(25)10-7-14-5-3-2-4-6-14/h2-6,8-9,12H,7,10-11H2,1H3,(H,22,26)(H,24,25)/b23-13+