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

Systemtic Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acrylamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-29-21-5-3-4-18(13-21)12-19(15-25)24(28)27-20-6-7-22(30-2)23(14-20)31-16-17-8-10-26-11-9-17/h3-14H,16H2,1-2H3,(H,27,28)/b19-12+