(E)-N-quinolin-5-yl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-quinolin-5-yl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enamide Openeye Name: (E)-N-(5-quinolyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enamide CAS Name: (E)-N-(5-quinolinyl)-3-(2,6,6-trimethyl-1-cyclohexenyl)-2-propenamide IUPAC Name: (E)-N-quinolin-5-yl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enamide Traditional Name: (E)-N-(5-quinolyl)-3-(2,6,6-trimethylcyclohexen-1-yl)acrylamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C21H24N2O/c1-15-7-5-13-21(2,3)17(15)11-12-20(24)23-19-10-4-9-18-16(19)8-6-14-22-18/h4,6,8-12,14H,5,7,13H2,1-3H3,(H,23,24)/b12-11+