(3E)-N-(4-chlorophenyl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(4-chlorophenyl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(4-chlorophenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-chlorophenyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-chlorophenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-chlorophenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butyramide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-17(15-23(29)26-22-13-11-21(25)12-14-22)27-28-24(30)16-18-7-9-20(10-8-18)19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H,26,29)(H,28,30)/b27-17+