3-phenyl-N'-phenylazanyl-N-(1,2,3,4-tetrazol-5-ylideneamino)prop-2-enimidamide

Systemtic Name: 3-phenyl-N'-phenylazanyl-N-(1,2,3,4-tetrazol-5-ylideneamino)prop-2-enimidamide Openeye Name: N'-anilino-3-phenyl-N-(tetrazol-5-ylideneamino)prop-2-enamidine CAS Name: N'-anilino-3-phenyl-N-(5-tetrazolylideneamino)-2-propenimidamide IUPAC Name: N'-anilino-3-phenyl-N-(tetrazol-5-ylideneamino)prop-2-enimidamide Traditional Name: N'-anilino-3-phenyl-N-(tetrazol-5-ylideneamino)acrylamidine Formula: C16H14N8 MolecularWeight: 318.33596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC2=CC=CC=C2)NN=C3N=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=NNC2=CC=CC=C2)NN=C3N=NN=N3

InChI

InChI=1S/C16H14N8/c1-3-7-13(8-4-1)11-12-15(19-20-16-21-23-24-22-16)18-17-14-9-5-2-6-10-14/h1-12,17H,(H,18,19)