(E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)acrylamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4/c22-18(7-2-12-1-6-16-17(9-12)25-11-24-16)20-14-4-5-15-13(10-14)3-8-19(23)21-15/h1-2,4-7,9-10H,3,8,11H2,(H,20,22)(H,21,23)/b7-2+