(E)-3-[4-(cyanomethoxy)phenyl]-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-p-anisoyl-acrylonitrile Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OCC#N)C#N

Isomeric SMILES

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

InChI

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