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

Systemtic Name: (E)-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-(3-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(3-methoxyphenyl)-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-(3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-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(=O)C(=CC2=CC(=CC=C2)OC)C#N

Isomeric SMILES

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

InChI

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