1-methyl-3-[(E)-(phenylmethylidene)amino]benzimidazol-2-one

Systemtic Name: 1-methyl-3-[(E)-(phenylmethylidene)amino]benzimidazol-2-one Openeye Name: 1-[(E)-benzylideneamino]-3-methyl-benzimidazol-2-one CAS Name: 1-methyl-3-[(E)-(phenylmethylene)amino]-2-benzimidazolone IUPAC Name: 1-[(E)-benzylideneamino]-3-methylbenzimidazol-2-one Traditional Name: 1-[(E)-benzalamino]-3-methyl-benzimidazol-2-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)N=CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O/c1-17-13-9-5-6-10-14(13)18(15(17)19)16-11-12-7-3-2-4-8-12/h2-11H,1H3/b16-11+