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

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)acrylonitrile Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-20-15-6-4-5-13(11-15)16(9-10-19)14-7-8-17(21-2)18(12-14)22-3/h4-9,11-12H,1-3H3/b16-9-