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

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-(4-butoxyphenyl)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-butoxyphenyl)-2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-butoxyphenyl)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-butoxyphenyl)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)acrylonitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O2/c1-2-3-15-27-21-12-10-18(11-13-21)16-20(17-24)23(26)25-14-6-8-19-7-4-5-9-22(19)25/h4-5,7,9-13,16H,2-3,6,8,14-15H2,1H3/b20-16+