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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-phenyl-acrylonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-3-21-18-13-15(9-10-17(18)20-2)16(11-12-19)14-7-5-4-6-8-14/h4-11,13H,3H2,1-2H3/b16-11+