(E)-2-cyano-3-[5-nitro-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-nitro-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-[2-(2-anilino-2-oxo-ethoxy)-5-nitro-phenyl]-2-cyano-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-[2-(2-anilino-2-oxoethoxy)-5-nitrophenyl]-2-cyano-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-[2-(2-anilino-2-oxoethoxy)-5-nitrophenyl]-2-cyano-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-[2-(2-anilino-2-keto-ethoxy)-5-nitro-phenyl]-2-cyano-N-(1-phenylethyl)acrylamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C26H22N4O5/c1-18(19-8-4-2-5-9-19)28-26(32)21(16-27)14-20-15-23(30(33)34)12-13-24(20)35-17-25(31)29-22-10-6-3-7-11-22/h2-15,18H,17H2,1H3,(H,28,32)(H,29,31)/b21-14+