N-(benzotriazol-1-ylmethoxy)-1,1-diphenyl-methanimine

Systemtic Name: N-(benzotriazol-1-ylmethoxy)-1,1-diphenyl-methanimine Openeye Name: N-(benzotriazol-1-ylmethoxy)-1,1-diphenyl-methanimine CAS Name: N-(1-benzotriazolylmethoxy)-1,1-diphenylmethanimine IUPAC Name: N-(benzotriazol-1-ylmethoxy)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(benzotriazol-1-ylmethoxy)amine Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCN2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NOCN2C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O/c1-3-9-16(10-4-1)20(17-11-5-2-6-12-17)22-25-15-24-19-14-8-7-13-18(19)21-23-24/h1-14H,15H2