(3E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(2,2-diphenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(2,2-diphenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-[(2,2-diphenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-[(2,2-diphenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-[(2,2-diphenylacetyl)hydrazono]butyramide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O3/c1-17(15-23(30)27-21-16-20(26)13-14-22(21)32-2)28-29-25(31)24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,16,24H,15H2,1-2H3,(H,27,30)(H,29,31)/b28-17+