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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c1-13-4-3-5-14(10-13)11-16(12-19)18(20)15-6-8-17(21-2)9-7-15/h3-11H,1-2H3/b16-11+