(E)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylonitrile Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-3-27-20-11-10-16(14-21(20)26-2)13-18(15-23)22(25)24-12-6-8-17-7-4-5-9-19(17)24/h4-5,7,9-11,13-14H,3,6,8,12H2,1-2H3/b18-13+