(E)-N-(3-ethylphenyl)-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethylphenyl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-ethylphenyl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-(3-ethylphenyl)-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(3-ethylphenyl)-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(3-ethylphenyl)-3-(2-quinolyl)acrylamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O/c1-2-15-6-5-8-18(14-15)22-20(23)13-12-17-11-10-16-7-3-4-9-19(16)21-17/h3-14H,2H2,1H3,(H,22,23)/b13-12+