(E)-3-(4-methoxy-2-methyl-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxy-2-methyl-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(4-methoxy-2-methyl-phenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(4-methoxy-2-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(4-methoxy-2-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(4-methoxy-2-methyl-phenyl)acrylonitrile Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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