5-[(phenylmethylidene)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(phenylmethylidene)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(benzylideneamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(phenylmethylene)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(benzylideneamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(benzalamino)-1,3-dihydrobenzimidazol-2-one Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O/c18-14-16-12-7-6-11(8-13(12)17-14)15-9-10-4-2-1-3-5-10/h1-9H,(H2,16,17,18)