(E)-N-[2-[(4-imidazol-1-ylphenoxy)methyl]phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-imidazol-1-ylphenoxy)methyl]phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[2-[(4-imidazol-1-ylphenoxy)methyl]phenyl]prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[2-[[4-(1-imidazolyl)phenoxy]methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[2-[(4-imidazol-1-ylphenoxy)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[2-[(4-imidazol-1-ylphenoxy)methyl]phenyl]acrylamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2COC3=CC=C(C=C3)N4C=CN=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2COC3=CC=C(C=C3)N4C=CN=C4)O

InChI

InChI=1S/C26H23N3O4/c1-32-25-12-6-19(16-24(25)30)7-13-26(31)28-23-5-3-2-4-20(23)17-33-22-10-8-21(9-11-22)29-15-14-27-18-29/h2-16,18,30H,17H2,1H3,(H,28,31)/b13-7+