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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: [4-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]phenyl]-dimethyl-amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N5/c1-21(2)13-9-7-12(8-10-13)11-17-20-16-18-14-5-3-4-6-15(14)19-16/h3-11H,1-2H3,(H2,18,19,20)/b17-11+