(E)-3-(3-methoxyphenyl)-N-(2-quinolin-8-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(2-quinolin-8-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[2-(8-quinolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[2-(8-quinolinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(2-quinolin-8-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[2-(8-quinolyl)ethyl]acrylamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-25-19-9-2-5-16(15-19)10-11-20(24)22-14-12-18-7-3-6-17-8-4-13-23-21(17)18/h2-11,13,15H,12,14H2,1H3,(H,22,24)/b11-10+