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

Systemtic Name: (E)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-(4-hexoxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-hexoxy-3-methoxy-phenyl)acrylonitrile Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)N2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C26H30N2O3/c1-3-4-5-8-16-31-24-14-13-20(18-25(24)30-2)17-22(19-27)26(29)28-15-9-11-21-10-6-7-12-23(21)28/h6-7,10,12-14,17-18H,3-5,8-9,11,15-16H2,1-2H3/b22-17+