N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-N-phenyl-2H-benzotriazol-5-amine

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-N-phenyl-2H-benzotriazol-5-amine Openeye Name: N-phenyl-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]-2H-benzotriazol-5-amine CAS Name: N-phenyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-2H-benzotriazol-5-amine IUPAC Name: N-phenyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-2H-benzotriazol-5-amine Traditional Name: 2H-benzotriazol-5-yl-phenyl-[(E)-[4-(N-phenylanilino)benzylidene]amino]amine Formula: C31H24N6 MolecularWeight: 480.56246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC6=NNN=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC6=NNN=C6C=C5

InChI

InChI=1S/C31H24N6/c1-4-10-25(11-5-1)36(26-12-6-2-7-13-26)27-18-16-24(17-19-27)23-32-37(28-14-8-3-9-15-28)29-20-21-30-31(22-29)34-35-33-30/h1-23H,(H,33,34,35)/b32-23+