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

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-methyl-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-methyl-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methyl-4-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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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