1-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-N-(phenylmethyl)methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-benzyl-1-(4-methoxyphenyl)methanimine CAS Name: 1-(1-benzotriazolyl)-1-(4-methoxyphenyl)-N-(phenylmethyl)methanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-benzyl-1-(4-methoxyphenyl)methanimine Traditional Name: [benzotriazol-1-yl-(4-methoxyphenyl)methylene]-benzyl-amine Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4O/c1-26-18-13-11-17(12-14-18)21(22-15-16-7-3-2-4-8-16)25-20-10-6-5-9-19(20)23-24-25/h2-14H,15H2,1H3