(E)-3-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-2-p-anisoyl-acrylonitrile Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-22-16-6-4-14(5-7-16)19(21)15(12-20)8-13-9-17(23-2)11-18(10-13)24-3/h4-11H,1-3H3/b15-8+