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

Systemtic Name: (E)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(4-propoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-propoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-(4-propoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-propoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-propoxyphenyl)acrylonitrile Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c1-2-14-26-20-11-9-17(10-12-20)15-19(16-23)22(25)24-13-5-7-18-6-3-4-8-21(18)24/h3-4,6,8-12,15H,2,5,7,13-14H2,1H3/b19-15+