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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H11N3O/c18-14-16-12-8-4-5-9-13(12)17(14)15-10-11-6-2-1-3-7-11/h1-10H,(H,16,18)/b15-10+