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

Systemtic Name: (Z)-3-(4-methoxy-2-methyl-phenyl)-2-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxy-2-methyl-phenyl)-2-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methoxy-2-methylphenyl)-2-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxy-2-methylphenyl)-2-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-methoxy-2-methyl-phenyl)-2-(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=C(C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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