(E)-N-(1,3-benzoxazol-4-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzoxazol-4-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzoxazol-4-yl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzoxazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzoxazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzoxazol-4-yl)-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C3C(=CC=C2)OC=N3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=C3C(=CC=C2)OC=N3)O

InChI

InChI=1S/C17H14N2O4/c1-22-14-7-5-11(9-13(14)20)6-8-16(21)19-12-3-2-4-15-17(12)18-10-23-15/h2-10,20H,1H3,(H,19,21)/b8-6+