5-[[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)naphthalen-1-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)naphthalen-1-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[2-(2-morpholino-2-oxo-ethoxy)-1-naphthyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[2-[2-(4-morpholinyl)-2-oxoethoxy]-1-naphthalenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[2-(2-morpholin-4-yl-2-oxoethoxy)naphthalen-1-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[2-(2-keto-2-morpholino-ethoxy)-1-naphthyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=C(C3=CC=CC=C3C=C2)C=NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1COCCN1C(=O)COC2=C(C3=CC=CC=C3C=C2)C=NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H22N4O4/c29-23(28-9-11-31-12-10-28)15-32-22-8-5-16-3-1-2-4-18(16)19(22)14-25-17-6-7-20-21(13-17)27-24(30)26-20/h1-8,13-14H,9-12,15H2,(H2,26,27,30)