(E)-N-ethyl-N-(phenylmethyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-(phenylmethyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-N-ethyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-(phenylmethyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-ethyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-benzyl-N-ethyl-3-(8-quinolyl)acrylamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H20N2O/c1-2-23(16-17-8-4-3-5-9-17)20(24)14-13-19-11-6-10-18-12-7-15-22-21(18)19/h3-15H,2,16H2,1H3/b14-13+