(E)-N-[(4-methylphenyl)methyl]-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-methylphenyl)methyl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(p-tolylmethyl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[(4-methylphenyl)methyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[(4-methylphenyl)methyl]-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(4-methylbenzyl)-3-(2-quinolyl)acrylamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O/c1-15-6-8-16(9-7-15)14-21-20(23)13-12-18-11-10-17-4-2-3-5-19(17)22-18/h2-13H,14H2,1H3,(H,21,23)/b13-12+