2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)vinyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)vinyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=CC#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)/C(=C/C#N)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-14-6-8-16(9-7-14)21-19(24)13-22(2)18(10-11-20)15-4-3-5-17(12-15)23(25)26/h3-10,12H,13H2,1-2H3,(H,21,24)/b18-10+