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

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

Isomeric SMILES

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

InChI

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