5-[(4-phenoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-phenoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-phenoxyphenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-phenoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-phenoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-phenoxybenzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H15N3O2/c24-20-22-18-11-8-15(12-19(18)23-20)21-13-14-6-9-17(10-7-14)25-16-4-2-1-3-5-16/h1-13H,(H2,22,23,24)