(Z)-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)acrylonitrile Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=CC=C2)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC(=CC=C2)OC)/C#N

InChI

InChI=1S/C17H15NO2/c1-19-16-8-6-14(7-9-16)15(12-18)10-13-4-3-5-17(11-13)20-2/h3-11H,1-2H3/b15-10+