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

Systemtic Name: (E)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(4-ethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-ethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-(4-ethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-ethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-p-phenetyl-acrylonitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2/c1-2-25-19-11-9-16(10-12-19)14-18(15-22)21(24)23-13-5-7-17-6-3-4-8-20(17)23/h3-4,6,8-12,14H,2,5,7,13H2,1H3/b18-14+