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

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-p-anisoyl-3-phenyl-acrylonitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2/c1-20-16-9-7-14(8-10-16)17(19)15(12-18)11-13-5-3-2-4-6-13/h2-11H,1H3/b15-11+