(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylonitrile Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CC=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2)OCC#N

InChI

InChI=1S/C19H14N2O3/c1-23-18-12-14(7-8-17(18)24-10-9-20)11-16(13-21)19(22)15-5-3-2-4-6-15/h2-8,11-12H,10H2,1H3/b16-11+