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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

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

InChI

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