N-[2-[2-[1-(3-nitrophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[2-[1-(3-nitrophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[2-[1-(3-nitrophenyl)vinyl]hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[1-(3-nitrophenyl)ethenylhydrazo]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[2-[1-(3-nitrophenyl)ethenyl]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[N'-[1-(3-nitrophenyl)vinyl]hydrazino]ethyl]-2,2-diphenyl-acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)[N+](=O)[O-])NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC(=CC=C1)[N+](=O)[O-])NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N4O4/c1-17(20-13-8-14-21(15-20)28(31)32)26-27-22(29)16-25-24(30)23(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,23,26H,1,16H2,(H,25,30)(H,27,29)