4-[2-(2,2-diphenylethanoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(2,2-diphenylethanoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(2,2-diphenylacetyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[(1-oxo-2,2-diphenylethyl)hydrazo]butanamide IUPAC Name: 4-[2-(2,2-diphenylacetyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(2,2-diphenylacetyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-2-33-22-15-13-21(14-16-22)27-23(30)17-18-24(31)28-29-26(32)25(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,25H,2,17-18H2,1H3,(H,27,30)(H,28,31)(H,29,32)