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

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(4-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(4-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(4-methyl-3-nitro-phenyl)acrylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)C)[N+](=O)[O-])C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)C)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H17N3O3/c1-3-14-6-8-17(9-7-14)21-19(23)16(12-20)10-15-5-4-13(2)18(11-15)22(24)25/h4-11H,3H2,1-2H3,(H,21,23)/b16-10+