[(E)-3-[(4-acetamidophenyl)amino]-2-cyano-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-enyl] ethanoate

Systemtic Name: [(E)-3-[(4-acetamidophenyl)amino]-2-cyano-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-enyl] ethanoate Openeye Name: [(E)-3-(4-acetamidoanilino)-2-cyano-1-(1-methylpyrrol-2-yl)-3-oxo-prop-1-enyl] acetate CAS Name: acetic acid [(E)-3-(4-acetamidoanilino)-2-cyano-1-(1-methyl-2-pyrrolyl)-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-(4-acetamidoanilino)-2-cyano-1-(1-methylpyrrol-2-yl)-3-oxoprop-1-enyl] acetate Traditional Name: acetic acid [(E)-3-(4-acetamidoanilino)-2-cyano-3-keto-1-(1-methylpyrrol-2-yl)prop-1-enyl] ester Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=C(C2=CC=CN2C)OC(=O)C)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C(\C2=CC=CN2C)/OC(=O)C)/C#N

InChI

InChI=1S/C19H18N4O4/c1-12(24)21-14-6-8-15(9-7-14)22-19(26)16(11-20)18(27-13(2)25)17-5-4-10-23(17)3/h4-10H,1-3H3,(H,21,24)(H,22,26)/b18-16+