N-(benzotriazol-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(benzotriazol-2-yl)-1-phenyl-methanimine Openeye Name: N-(benzotriazol-2-yl)-1-phenyl-methanimine CAS Name: N-(2-benzotriazolyl)-1-phenylmethanimine IUPAC Name: N-(benzotriazol-2-yl)-1-phenylmethanimine Traditional Name: (Z)-benzal(benzotriazol-2-yl)amine Formula: C13H10N4 MolecularWeight: 222.2453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2N=C3C=CC=CC3=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N2N=C3C=CC=CC3=N2

InChI

InChI=1S/C13H10N4/c1-2-6-11(7-3-1)10-14-17-15-12-8-4-5-9-13(12)16-17/h1-10H/b14-10-