1-[6-[N-(2,6-diphenylphenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanone

Systemtic Name: 1-[6-[N-(2,6-diphenylphenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanone Openeye Name: 1-[6-[N-(2,6-diphenylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanone CAS Name: 1-[6-[1-(2,6-diphenylphenyl)iminoethyl]-2-pyridinyl]ethanone IUPAC Name: 1-[6-[N-(2,6-diphenylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanone Traditional Name: 1-[6-[N-(2,6-diphenylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanone Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=CC=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=CC=C4)C(=O)C

Isomeric SMILES

CC(=NC1=C(C=CC=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=CC=C4)C(=O)C

InChI

InChI=1S/C27H22N2O/c1-19(25-17-10-18-26(29-25)20(2)30)28-27-23(21-11-5-3-6-12-21)15-9-16-24(27)22-13-7-4-8-14-22/h3-18H,1-2H3