N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-1-phenyl-tetrazol-5-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-phenyltetrazol-5-amine Traditional Name: dimethyl-[4-[(E)-[(1-phenyltetrazol-5-yl)hydrazono]methyl]phenyl]amine Formula: C16H17N7 MolecularWeight: 307.35308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H17N7/c1-22(2)14-10-8-13(9-11-14)12-17-18-16-19-20-21-23(16)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,18,19,21)/b17-12+