1-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[3-(1-benzotriazolylmethyl)-4-methoxyphenyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[3-(benzotriazol-1-ylmethyl)-4-methoxyphenyl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: [3-(benzotriazol-1-ylmethyl)-4-methoxy-benzylidene]-(4-methylpiperazino)amine Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC(=C(C=C2)OC)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CN1CCN(CC1)N=CC2=CC(=C(C=C2)OC)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H24N6O/c1-24-9-11-25(12-10-24)21-14-16-7-8-20(27-2)17(13-16)15-26-19-6-4-3-5-18(19)22-23-26/h3-8,13-14H,9-12,15H2,1-2H3