(E)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-3-phenyl-acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c21-17(10-6-13-4-2-1-3-5-13)19-15-8-9-16-14(12-15)7-11-18(22)20-16/h1-6,8-10,12H,7,11H2,(H,19,21)(H,20,22)/b10-6+