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

Systemtic Name: (E)-N-quinolin-3-yl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enamide Openeye Name: (E)-N-(3-quinolyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enamide CAS Name: (E)-N-(3-quinolinyl)-3-(2,6,6-trimethyl-1-cyclohexenyl)-2-propenamide IUPAC Name: (E)-N-quinolin-3-yl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enamide Traditional Name: (E)-N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H24N2O/c1-15-7-6-12-21(2,3)18(15)10-11-20(24)23-17-13-16-8-4-5-9-19(16)22-14-17/h4-5,8-11,13-14H,6-7,12H2,1-3H3,(H,23,24)/b11-10+