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

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(2-methoxybenzoyl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)-2-[(2-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(2-methoxybenzoyl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-methoxyphenyl)-2-o-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=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H15NO3/c1-21-15-9-7-13(8-10-15)11-14(12-19)18(20)16-5-3-4-6-17(16)22-2/h3-11H,1-2H3/b14-11+