N-[1,3-bis(benzotriazol-1-yl)propan-2-ylideneamino]aniline

Systemtic Name: N-[1,3-bis(benzotriazol-1-yl)propan-2-ylideneamino]aniline Openeye Name: N-[[2-(benzotriazol-1-yl)-1-(benzotriazol-1-ylmethyl)ethylidene]amino]aniline CAS Name: N-[1,3-bis(1-benzotriazolyl)propan-2-ylideneamino]aniline IUPAC Name: N-[1,3-bis(benzotriazol-1-yl)propan-2-ylideneamino]aniline Traditional Name: [[2-(benzotriazol-1-yl)-1-(benzotriazol-1-ylmethyl)ethylidene]amino]-phenyl-amine Formula: C21H18N8 MolecularWeight: 382.42122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(CN2C3=CC=CC=C3N=N2)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)NN=C(CN2C3=CC=CC=C3N=N2)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H18N8/c1-2-8-16(9-3-1)22-23-17(14-28-20-12-6-4-10-18(20)24-26-28)15-29-21-13-7-5-11-19(21)25-27-29/h1-13,22H,14-15H2