(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide CAS Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propenamide IUPAC Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acrylamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5/c1-2-32-24-16-18(8-12-23(24)34-15-14-33-20-6-4-3-5-7-20)9-13-25(30)27-19-10-11-21-22(17-19)29-26(31)28-21/h3-13,16-17H,2,14-15H2,1H3,(H,27,30)(H2,28,29,31)/b13-9+