(E)-3-(3-ethoxy-5-methoxy-phenyl)-3-quinolin-6-yl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-5-methoxy-phenyl)-3-quinolin-6-yl-prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-5-methoxy-phenyl)-3-(6-quinolyl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-5-methoxyphenyl)-3-(6-quinolinyl)-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-5-methoxyphenyl)-3-quinolin-6-ylprop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-5-methoxy-phenyl)-3-(6-quinolyl)acrylonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OC)C(=CC#N)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1)OC)/C(=C/C#N)/C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-3-25-19-13-17(12-18(14-19)24-2)20(8-9-22)15-6-7-21-16(11-15)5-4-10-23-21/h4-8,10-14H,3H2,1-2H3/b20-8+