(E)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-methoxyphenyl)-2-p-anisoyl-acrylonitrile Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-21-16-7-3-13(4-8-16)11-15(12-19)18(20)14-5-9-17(22-2)10-6-14/h3-11H,1-2H3/b15-11+