(Z)-2-cyano-3-(4-methoxy-3-nitro-phenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-methoxy-3-nitro-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-methoxy-3-nitro-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methoxy-3-nitrophenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methoxy-3-nitrophenyl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-methoxy-3-nitro-phenyl)-N-phenethyl-acrylamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-26-18-8-7-15(12-17(18)22(24)25)11-16(13-20)19(23)21-10-9-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,23)/b16-11-