(3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: (3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: (3E)-3-[(2,2-diphenylacetyl)hydrazono]-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-3-[(2,2-diphenylacetyl)hydrazinylidene]-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: (3E)-3-[(2,2-diphenylacetyl)hydrazono]-N-p-anisyl-butyramide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27N3O3/c1-19(17-24(30)27-18-20-13-15-23(32-2)16-14-20)28-29-26(31)25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,25H,17-18H2,1-2H3,(H,27,30)(H,29,31)/b28-19+