(E)-2-cyano-N-(4-ethanoylphenyl)-3-[2-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethanoylphenyl)-3-[2-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-2-cyano-3-[2-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-2-cyano-3-[2-[(3-methoxyphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-2-cyano-3-[2-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(2-m-anisyloxyphenyl)acrylamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC3=CC(=CC=C3)OC)/C#N

InChI

InChI=1S/C26H22N2O4/c1-18(29)20-10-12-23(13-11-20)28-26(30)22(16-27)15-21-7-3-4-9-25(21)32-17-19-6-5-8-24(14-19)31-2/h3-15H,17H2,1-2H3,(H,28,30)/b22-15+