(E)-2-cyano-N-(3-methoxyphenyl)-3-[4-(pyridin-3-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[4-(pyridin-3-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[4-(3-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[4-(3-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[4-(pyridin-3-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[4-(3-pyridylmethoxy)phenyl]acrylamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CN=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC3=CN=CC=C3)/C#N

InChI

InChI=1S/C23H19N3O3/c1-28-22-6-2-5-20(13-22)26-23(27)19(14-24)12-17-7-9-21(10-8-17)29-16-18-4-3-11-25-15-18/h2-13,15H,16H2,1H3,(H,26,27)/b19-12+