1-(benzotriazol-1-yl)-N,1-bis(4-methoxyphenyl)methanimine oxide

Systemtic Name: 1-(benzotriazol-1-yl)-N,1-bis(4-methoxyphenyl)methanimine oxide Openeye Name: 1-(benzotriazol-1-yl)-N,1-bis(4-methoxyphenyl)methanimine oxide CAS Name: 1-(1-benzotriazolyl)-N,1-bis(4-methoxyphenyl)methanimine oxide IUPAC Name: 1-(benzotriazol-1-yl)-N,1-bis(4-methoxyphenyl)methanimine oxide Traditional Name: 1-(benzotriazol-1-yl)-N,1-bis(4-methoxyphenyl)methanimine oxide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=[N+](C2=CC=C(C=C2)OC)[O-])N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=[N+](/C2=CC=C(C=C2)OC)\[O-])/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4O3/c1-27-17-11-7-15(8-12-17)21(24-20-6-4-3-5-19(20)22-23-24)25(26)16-9-13-18(28-2)14-10-16/h3-14H,1-2H3/b25-21+