(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[3-[(3-methylimidazol-4-yl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[3-[(3-methylimidazol-4-yl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-[(3-methylimidazol-4-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-[(3-methyl-4-imidazolyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-[(3-methylimidazol-4-yl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-[(3-methylimidazol-4-yl)methoxy]phenyl]acrylamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1COC2=CC=CC(=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CN1C=NC=C1COC2=CC=CC(=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C21H21N3O4/c1-24-14-22-12-17(24)13-28-18-5-3-4-16(11-18)23-21(26)9-7-15-6-8-20(27-2)19(25)10-15/h3-12,14,25H,13H2,1-2H3,(H,23,26)/b9-7+