N-phenyl-1-(4-phenylbut-3-en-2-ylideneamino)-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-phenyl-1-(4-phenylbut-3-en-2-ylideneamino)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(1-methyl-3-phenyl-prop-2-enylidene)amino]-N-phenyl-tetrazol-5-amine CAS Name: N-phenyl-1-(4-phenylbut-3-en-2-ylideneamino)-5-tetrazolamine IUPAC Name: N-phenyl-1-(4-phenylbut-3-en-2-ylideneamino)tetrazol-5-amine Traditional Name: [1-[(1-methyl-3-phenyl-prop-2-enylidene)amino]tetrazol-5-yl]-phenyl-amine Formula: C17H16N6 MolecularWeight: 304.34914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=NN=N1)NC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=NN1C(=NN=N1)NC2=CC=CC=C2)C=CC3=CC=CC=C3

InChI

InChI=1S/C17H16N6/c1-14(12-13-15-8-4-2-5-9-15)20-23-17(19-21-22-23)18-16-10-6-3-7-11-16/h2-13H,1H3,(H,18,19,22)