N-(benzotriazol-1-ylmethyl)-N-[(E)-(phenylmethylidene)amino]aniline

Systemtic Name: N-(benzotriazol-1-ylmethyl)-N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-(benzotriazol-1-ylmethyl)-N-[(E)-benzylideneamino]aniline CAS Name: N-(1-benzotriazolylmethyl)-N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-(benzotriazol-1-ylmethyl)-N-[(E)-benzylideneamino]aniline Traditional Name: [(E)-benzalamino]-(benzotriazol-1-ylmethyl)-phenyl-amine Formula: C20H17N5 MolecularWeight: 327.38248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(CN2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(CN2C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5/c1-3-9-17(10-4-1)15-21-24(18-11-5-2-6-12-18)16-25-20-14-8-7-13-19(20)22-23-25/h1-15H,16H2/b21-15+