[4,5-bis[(2,6-dimethylphenyl)imino]-6-(phenylcarbonyl)pyridin-2-yl]-phenyl-methanone

Systemtic Name: [4,5-bis[(2,6-dimethylphenyl)imino]-6-(phenylcarbonyl)pyridin-2-yl]-phenyl-methanone Openeye Name: [6-benzoyl-4,5-bis[(2,6-dimethylphenyl)imino]-2-pyridyl]-phenyl-methanone CAS Name: [6-benzoyl-4,5-bis[(2,6-dimethylphenyl)imino]-2-pyridinyl]-phenylmethanone IUPAC Name: [6-benzoyl-4,5-bis[(2,6-dimethylphenyl)imino]pyridin-2-yl]-phenylmethanone Traditional Name: [6-benzoyl-4,5-bis[(2,6-dimethylphenyl)imino]-2-pyridyl]-phenyl-methanone Formula: C35H29N3O2 MolecularWeight: 523.62366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C=C(N=C(C2=NC3=C(C=CC=C3C)C)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C=C(N=C(C2=NC3=C(C=CC=C3C)C)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H29N3O2/c1-22-13-11-14-23(2)30(22)36-28-21-29(34(39)26-17-7-5-8-18-26)37-33(35(40)27-19-9-6-10-20-27)32(28)38-31-24(3)15-12-16-25(31)4/h5-21H,1-4H3