1-(benzotriazol-1-yl)-N-phenyl-ethanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-phenyl-ethanimine Openeye Name: 1-(benzotriazol-1-yl)-N-phenyl-ethanimine CAS Name: 1-(1-benzotriazolyl)-N-phenylethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-phenylethanimine Traditional Name: 1-(benzotriazol-1-yl)ethylidene-phenyl-amine Formula: C14H12N4 MolecularWeight: 236.27188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=NC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H12N4/c1-11(15-12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)16-17-18/h2-10H,1H3