(Z)-2-(4-methoxy-2-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)OC)/C(=C/C2=CC=C(C=C2)OC)/C#N

InChI

InChI=1S/C18H17NO2/c1-13-10-17(21-3)8-9-18(13)15(12-19)11-14-4-6-16(20-2)7-5-14/h4-11H,1-3H3/b15-11+