(E)-3-(4-ethyl-3-nitro-phenyl)-2-(2-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-ethyl-3-nitro-phenyl)-2-(2-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-ethyl-3-nitro-phenyl)-2-(2-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-ethyl-3-nitrophenyl)-2-[(2-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-ethyl-3-nitrophenyl)-2-(2-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-ethyl-3-nitro-phenyl)-2-o-toluoyl-acrylonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-3-15-9-8-14(11-18(15)21(23)24)10-16(12-20)19(22)17-7-5-4-6-13(17)2/h4-11H,3H2,1-2H3/b16-10+