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

Systemtic Name: (E)-2-(2-methoxyphenyl)carbonyl-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-methoxybenzoyl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methoxyphenyl)-oxomethyl]-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methoxybenzoyl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-o-anisoyl-3-(p-tolyl)acrylonitrile Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H15NO2/c1-13-7-9-14(10-8-13)11-15(12-19)18(20)16-5-3-4-6-17(16)21-2/h3-11H,1-2H3/b15-11+