N-[1-(benzotriazol-1-yl)ethyl]-1-phenyl-methanimine

Systemtic Name: N-[1-(benzotriazol-1-yl)ethyl]-1-phenyl-methanimine Openeye Name: N-[1-(benzotriazol-1-yl)ethyl]-1-phenyl-methanimine CAS Name: N-[1-(1-benzotriazolyl)ethyl]-1-phenylmethanimine IUPAC Name: N-[1-(benzotriazol-1-yl)ethyl]-1-phenylmethanimine Traditional Name: (E)-benzal-[1-(benzotriazol-1-yl)ethyl]amine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC(N=CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(/N=C/C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H14N4/c1-12(16-11-13-7-3-2-4-8-13)19-15-10-6-5-9-14(15)17-18-19/h2-12H,1H3/b16-11+