(3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: (3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: (3E)-N-(4-benzyloxyphenyl)-3-[(2,2-diphenylacetyl)hydrazono]butanamide CAS Name: (3E)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: (3E)-3-[(2,2-diphenylacetyl)hydrazinylidene]-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: (3E)-N-(4-benzoxyphenyl)-3-[(2,2-diphenylacetyl)hydrazono]butyramide Formula: C31H29N3O3 MolecularWeight: 491.58026

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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=C3)OCC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H29N3O3/c1-23(33-34-31(36)30(25-13-7-3-8-14-25)26-15-9-4-10-16-26)21-29(35)32-27-17-19-28(20-18-27)37-22-24-11-5-2-6-12-24/h2-20,30H,21-22H2,1H3,(H,32,35)(H,34,36)/b33-23+