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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CC=CC=C2OC)C#N

Isomeric SMILES

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

InChI

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