N-[(4-aminophenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(4-aminophenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(4-aminophenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(4-aminophenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(4-aminophenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: [(4-aminobenzylidene)amino]-(1H-benzimidazol-2-yl)amine Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=CC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NN=CC3=CC=C(C=C3)N

InChI

InChI=1S/C14H13N5/c15-11-7-5-10(6-8-11)9-16-19-14-17-12-3-1-2-4-13(12)18-14/h1-9H,15H2,(H2,17,18,19)