(1E,3E)-N3-[(1Z,3E)-1,4-bis(1,2,3-triazol-1-yl)-3-(1,2,3-triazol-1-ylmethylideneamino)buta-1,3-dien-2-yl]-1,4-bis(1,2,3-triazol-1-yl)buta-1,3-diene-2,3-diamine

Systemtic Name: (1E,3E)-N3-[(1Z,3E)-1,4-bis(1,2,3-triazol-1-yl)-3-(1,2,3-triazol-1-ylmethylideneamino)buta-1,3-dien-2-yl]-1,4-bis(1,2,3-triazol-1-yl)buta-1,3-diene-2,3-diamine Openeye Name: (1E,3E)-1,4-bis(triazol-1-yl)-N3-[(E,1Z)-3-(triazol-1-yl)-1-(triazol-1-ylmethylene)-2-(triazol-1-ylmethyleneamino)allyl]buta-1,3-diene-2,3-diamine CAS Name: (1E,3E)-N3-[(1Z,3E)-1,4-bis(1-triazolyl)-3-(1-triazolylmethylideneamino)buta-1,3-dien-2-yl]-1,4-bis(1-triazolyl)buta-1,3-diene-2,3-diamine IUPAC Name: (1E,3E)-3-N-[(1Z,3E)-1,4-bis(triazol-1-yl)-3-(triazol-1-ylmethylideneamino)buta-1,3-dien-2-yl]-1,4-bis(triazol-1-yl)buta-1,3-diene-2,3-diamine Traditional Name: [(E,1E)-2-amino-3-(triazol-1-yl)-1-(triazol-1-ylmethylene)allyl]-[(E,1Z)-3-(triazol-1-yl)-1-(triazol-1-ylmethylene)-2-(triazol-1-ylmethyleneamino)allyl]amine Formula: C19H18N18 MolecularWeight: 498.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=N1)C=C(C(=CN2C=CN=N2)NC(=CN3C=CN=N3)C(=CN4C=CN=N4)N=CN5C=CN=N5)N

Isomeric SMILES

C1=CN(N=N1)/C=C(\C(=C/N2C=CN=N2)\N/C(=C\N3C=CN=N3)/C(=C\N4C=CN=N4)/N=CN5C=CN=N5)/N

InChI

InChI=1S/C19H18N18/c20-16(11-33-6-1-22-28-33)17(12-34-7-2-23-29-34)27-19(14-36-9-4-25-31-36)18(13-35-8-3-24-30-35)21-15-37-10-5-26-32-37/h1-15,27H,20H2/b16-11+,17-12+,18-13+,19-14-,21-15?