(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[3-(1,3-oxazol-5-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[3-(1,3-oxazol-5-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-(3-oxazol-5-ylphenyl)prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-(5-oxazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-(1,3-oxazol-5-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-(3-oxazol-5-ylphenyl)acrylamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C3=CN=CO3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C3=CN=CO3)O

InChI

InChI=1S/C19H16N2O4/c1-24-17-7-5-13(9-16(17)22)6-8-19(23)21-15-4-2-3-14(10-15)18-11-20-12-25-18/h2-12,22H,1H3,(H,21,23)/b8-6+