(E)-3-azanyl-2-ethanoyl-4-(4-methylphenyl)-4-oxidanylidene-N-phenyl-but-2-enamide

Systemtic Name: (E)-3-azanyl-2-ethanoyl-4-(4-methylphenyl)-4-oxidanylidene-N-phenyl-but-2-enamide Openeye Name: (E)-2-acetyl-3-amino-4-oxo-N-phenyl-4-(p-tolyl)but-2-enamide CAS Name: (E)-2-acetyl-3-amino-4-(4-methylphenyl)-4-oxo-N-phenyl-2-butenamide IUPAC Name: (E)-2-acetyl-3-amino-4-(4-methylphenyl)-4-oxo-N-phenylbut-2-enamide Traditional Name: (E)-2-acetyl-3-amino-4-keto-N-phenyl-4-(p-tolyl)but-2-enamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C(C(=O)C)C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C(/C(=O)C)\C(=O)NC2=CC=CC=C2)/N

InChI

InChI=1S/C19H18N2O3/c1-12-8-10-14(11-9-12)18(23)17(20)16(13(2)22)19(24)21-15-6-4-3-5-7-15/h3-11H,20H2,1-2H3,(H,21,24)/b17-16+