5-[(3-phenylmethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(3-phenylmethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(3-benzyloxyphenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3-phenylmethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(3-phenylmethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(3-benzoxybenzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H17N3O2/c25-21-23-19-10-9-17(12-20(19)24-21)22-13-16-7-4-8-18(11-16)26-14-15-5-2-1-3-6-15/h1-13H,14H2,(H2,23,24,25)