(3E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2,2-diphenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2,2-diphenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-[(2,2-diphenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(4-chloro-2,5-dimethoxyphenyl)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-chloro-2,5-dimethoxyphenyl)-3-[(2,2-diphenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-[(2,2-diphenylacetyl)hydrazono]butyramide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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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=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C26H26ClN3O4/c1-17(14-24(31)28-21-16-22(33-2)20(27)15-23(21)34-3)29-30-26(32)25(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,15-16,25H,14H2,1-3H3,(H,28,31)(H,30,32)/b29-17+