N-[(diphenylmethylidene)amino]-1-pyridin-2-yl-ethanimine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-pyridin-2-yl-ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(2-pyridyl)ethanimine CAS Name: N-[(diphenylmethylene)amino]-1-(2-pyridinyl)ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-pyridin-2-ylethanimine Traditional Name: benzhydrylidene-[(E)-1-(2-pyridyl)ethylideneamino]amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3/c1-16(19-14-8-9-15-21-19)22-23-20(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3/b22-16+