2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenyl-ethanimine

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenyl-ethanimine Openeye Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenyl-ethanimine CAS Name: 2-(1-benzotriazolyl)-1-(4-methoxyphenyl)-2-phenylethanimine IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenylethanimine Traditional Name: [2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenyl-ethylidene]amine Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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