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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C(=O)C2=CC=CC=C2OC

Isomeric SMILES

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

InChI

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