(E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(3-pyrrol-1-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(3-pyrrol-1-ylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(3-pyrrol-1-ylphenyl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-3-[3-(1-pyrrolyl)phenyl]-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-3-(3-pyrrol-1-ylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(3-pyrrol-1-ylphenyl)acrylonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC#N)C2=CC(=CC=C2)N3C=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C/C#N)/C2=CC(=CC=C2)N3C=CC=C3)OC

InChI

InChI=1S/C22H20N2O2/c1-3-26-22-16-18(9-10-21(22)25-2)20(11-12-23)17-7-6-8-19(15-17)24-13-4-5-14-24/h4-11,13-16H,3H2,1-2H3/b20-11+