(3Z)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(4-methoxyphenyl)butanamide

Systemtic Name: (3Z)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(4-methoxyphenyl)butanamide Openeye Name: (3Z)-3-[(2,2-diphenylacetyl)hydrazono]-N-(4-methoxyphenyl)butanamide CAS Name: (3Z)-N-(4-methoxyphenyl)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-3-[(2,2-diphenylacetyl)hydrazinylidene]-N-(4-methoxyphenyl)butanamide Traditional Name: (3Z)-3-[(2,2-diphenylacetyl)hydrazono]-N-(4-methoxyphenyl)butyramide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-18(17-23(29)26-21-13-15-22(31-2)16-14-21)27-28-25(30)24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,24H,17H2,1-2H3,(H,26,29)(H,28,30)/b27-18-