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N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1H-benzimidazol-2-amine

N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1H-benzimidazol-2-amine
Openeye Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1H-benzimidazol-2-amine
CAS Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1H-benzimidazol-2-amine
IUPAC Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1H-benzimidazol-2-amine
Traditional Name:[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]-dimethyl-amine
Formula: C17H19N5
MolecularWeight: 293.36626
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)N(C)C


Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C17H19N5/c1-12(13-8-10-14(11-9-13)22(2)3)20-21-17-18-15-6-4-5-7-16(15)19-17/h4-11H,1-3H3,(H2,18,19,21)/b20-12-


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