N-(diphenylmethyl)oxy-1-pyridin-2-yl-methanimine

Systemtic Name: N-(diphenylmethyl)oxy-1-pyridin-2-yl-methanimine Openeye Name: N-benzhydryloxy-1-(2-pyridyl)methanimine CAS Name: N-(diphenylmethyl)oxy-1-(2-pyridinyl)methanimine IUPAC Name: N-benzhydryloxy-1-pyridin-2-ylmethanimine Traditional Name: (Z)-benzhydryloxy(2-pyridylmethylene)amine Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)ON=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)O/N=C\C3=CC=CC=N3

InChI

InChI=1S/C19H16N2O/c1-3-9-16(10-4-1)19(17-11-5-2-6-12-17)22-21-15-18-13-7-8-14-20-18/h1-15,19H/b21-15-