(E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-oxidanyl-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-oxidanyl-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-hydroxy-4-methoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)NCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)NCC4=CC=CC=C4)O

InChI

InChI=1S/C24H21N3O3/c1-30-22-12-11-17(14-21(22)28)13-18(23-26-19-9-5-6-10-20(19)27-23)24(29)25-15-16-7-3-2-4-8-16/h2-14,28H,15H2,1H3,(H,25,29)(H,26,27)/b18-13+