N-(diphenylmethyl)oxy-1-pyridin-4-yl-methanimine

Systemtic Name: N-(diphenylmethyl)oxy-1-pyridin-4-yl-methanimine Openeye Name: N-benzhydryloxy-1-(4-pyridyl)methanimine CAS Name: N-(diphenylmethyl)oxy-1-pyridin-4-ylmethanimine IUPAC Name: N-benzhydryloxy-1-pyridin-4-ylmethanimine Traditional Name: (E)-benzhydryloxy(4-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=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)O/N=C/C3=CC=NC=C3

InChI

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