1-[6-(C-methyl-N-phenyl-carbonimidoyl)pyridin-2-yl]-N-phenyl-ethanimine

Systemtic Name: 1-[6-(C-methyl-N-phenyl-carbonimidoyl)pyridin-2-yl]-N-phenyl-ethanimine Openeye Name: 1-[6-(C-methyl-N-phenyl-carbonimidoyl)-2-pyridyl]-N-phenyl-ethanimine CAS Name: N-phenyl-1-[6-(1-phenyliminoethyl)-2-pyridinyl]ethanimine IUPAC Name: 1-[6-(C-methyl-N-phenylcarbonimidoyl)pyridin-2-yl]-N-phenylethanimine Traditional Name: 1-[6-(C-methyl-N-phenyl-carbonimidoyl)-2-pyridyl]ethylidene-phenyl-amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=NC(=CC=C2)C(=NC3=CC=CC=C3)C

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=NC(=CC=C2)C(=NC3=CC=CC=C3)C

InChI

InChI=1S/C21H19N3/c1-16(22-18-10-5-3-6-11-18)20-14-9-15-21(24-20)17(2)23-19-12-7-4-8-13-19/h3-15H,1-2H3