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

Systemtic Name: 1-(benzotriazol-1-yl)-N,1-bis(4-methylphenyl)methanimine oxide Openeye Name: 1-(benzotriazol-1-yl)-N,1-bis(p-tolyl)methanimine oxide CAS Name: 1-(1-benzotriazolyl)-N,1-bis(4-methylphenyl)methanimine oxide IUPAC Name: 1-(benzotriazol-1-yl)-N,1-bis(4-methylphenyl)methanimine oxide Traditional Name: 1-(benzotriazol-1-yl)-N,1-bis(p-tolyl)methanimine oxide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[N+](C2=CC=C(C=C2)C)[O-])N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=[N+](C2=CC=C(C=C2)C)[O-])N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4O/c1-15-7-11-17(12-8-15)21(25(26)18-13-9-16(2)10-14-18)24-20-6-4-3-5-19(20)22-23-24/h3-14H,1-2H3