(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-(3-pyridin-4-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-(3-pyridin-4-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-(4-pyridyloxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(3-pyridin-4-yloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(3-pyridin-4-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-(4-pyridyloxy)phenyl]acrylamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OC3=CC=NC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OC3=CC=NC=C3)O

InChI

InChI=1S/C21H18N2O4/c1-26-20-7-5-15(13-19(20)24)6-8-21(25)23-16-3-2-4-18(14-16)27-17-9-11-22-12-10-17/h2-14,24H,1H3,(H,23,25)/b8-6+