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

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-(1-methylbenzimidazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-(1-methylbenzimidazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(1-methyl-2-benzimidazolyl)-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(1-methylbenzimidazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-(1-methylbenzimidazol-2-yl)acrylamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)/C=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H17N3O3/c1-21-14-6-4-3-5-13(14)19-18(21)20-17(23)10-8-12-7-9-16(24-2)15(22)11-12/h3-11,22H,1-2H3,(H,19,20,23)/b10-8+