5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3O3/c1-28-20-10-15(9-17(23)21(20)29-13-14-5-3-2-4-6-14)12-24-16-7-8-18-19(11-16)26-22(27)25-18/h2-12H,13H2,1H3,(H2,25,26,27)