(E)-3-quinolin-8-yl-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-quinolin-8-yl-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(8-quinolyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-(8-quinolinyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-quinolin-8-yl-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-N-mesityl-3-(8-quinolyl)acrylamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c1-14-12-15(2)20(16(3)13-14)23-19(24)10-9-18-7-4-6-17-8-5-11-22-21(17)18/h4-13H,1-3H3,(H,23,24)/b10-9+