(E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-methyl-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-methyl-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methyl-2-nitro-phenyl)-3-p-phenetyl-acrylamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-3-26-16-7-5-14(6-8-16)11-15(12-20)19(23)21-17-9-4-13(2)10-18(17)22(24)25/h4-11H,3H2,1-2H3,(H,21,23)/b15-11+