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

Systemtic Name: N-[1-(benzotriazol-1-yl)pentyl]-1-phenyl-methanimine Openeye Name: N-[1-(benzotriazol-1-yl)pentyl]-1-phenyl-methanimine CAS Name: N-[1-(1-benzotriazolyl)pentyl]-1-phenylmethanimine IUPAC Name: N-[1-(benzotriazol-1-yl)pentyl]-1-phenylmethanimine Traditional Name: (E)-benzal-[1-(benzotriazol-1-yl)pentyl]amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4/c1-2-3-13-18(19-14-15-9-5-4-6-10-15)22-17-12-8-7-11-16(17)20-21-22/h4-12,14,18H,2-3,13H2,1H3/b19-14+