(E)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(2-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(2-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(2-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-(2-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(2-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(2-methoxyphenyl)acrylonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c1-24-19-11-5-3-8-16(19)13-17(14-21)20(23)22-12-6-9-15-7-2-4-10-18(15)22/h2-5,7-8,10-11,13H,6,9,12H2,1H3/b17-13+