(E)-3-(4-methylphenyl)-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-keto-4-phenyl-1H-quinolin-3-yl)-3-(p-tolyl)acrylamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-17-11-13-18(14-12-17)15-16-22(28)27-24-23(19-7-3-2-4-8-19)20-9-5-6-10-21(20)26-25(24)29/h2-16H,1H3,(H,26,29)(H,27,28)/b16-15+