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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-ethyl-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-ethyl-1H-benzimidazol-2-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-ethyl-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-ethyl-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[4-(dimethylamino)benzylidene]amino]-ethyl-amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2N1)N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2N1)/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H21N5/c1-4-23(18-20-16-7-5-6-8-17(16)21-18)19-13-14-9-11-15(12-10-14)22(2)3/h5-13H,4H2,1-3H3,(H,20,21)/b19-13+