(E)-3-(3-ethoxy-4-methoxy-phenyl)-3-quinolin-6-yl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-quinolin-6-yl-prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(6-quinolyl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-3-(6-quinolinyl)-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-3-quinolin-6-ylprop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(6-quinolyl)acrylonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-3-25-21-14-16(7-9-20(21)24-2)18(10-11-22)15-6-8-19-17(13-15)5-4-12-23-19/h4-10,12-14H,3H2,1-2H3/b18-10+