N-phenyl-1-[(Z)-1-phenylpropylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-phenyl-1-[(Z)-1-phenylpropylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: N-phenyl-1-[(Z)-1-phenylpropylideneamino]tetrazol-5-amine CAS Name: N-phenyl-1-[(Z)-1-phenylpropylideneamino]-5-tetrazolamine IUPAC Name: N-phenyl-1-[(Z)-1-phenylpropylideneamino]tetrazol-5-amine Traditional Name: phenyl-[1-[(Z)-1-phenylpropylideneamino]tetrazol-5-yl]amine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=NN=N1)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/N1C(=NN=N1)NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C16H16N6/c1-2-15(13-9-5-3-6-10-13)19-22-16(18-20-21-22)17-14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,17,18,21)/b19-15-