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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC=CC=C2OC)C#N

Isomeric SMILES

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

InChI

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