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

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)-2-[(3-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-(4-methoxyphenyl)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=C2)OC

Isomeric SMILES

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

InChI

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