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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-N-butyl-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-butyl-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-N-butyl-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-butyl-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-butyl-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C=C1)OC)O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC(=C(C=C1)OC)O)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O3/c1-3-4-11-22-21(26)15(12-14-9-10-19(27-2)18(25)13-14)20-23-16-7-5-6-8-17(16)24-20/h5-10,12-13,25H,3-4,11H2,1-2H3,(H,22,26)(H,23,24)/b15-12+