N-(2,6-diethylphenyl)-6-methyl-1-(3-methylphenyl)-4-oxidanylidene-2-phenyl-pyridine-3-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-6-methyl-1-(3-methylphenyl)-4-oxidanylidene-2-phenyl-pyridine-3-carboxamide Openeye Name: N-(2,6-diethylphenyl)-6-methyl-1-(m-tolyl)-4-oxo-2-phenyl-pyridine-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-6-methyl-1-(3-methylphenyl)-4-oxo-2-phenyl-3-pyridinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-6-methyl-1-(3-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide Traditional Name: N-(2,6-diethylphenyl)-4-keto-6-methyl-1-(m-tolyl)-2-phenyl-nicotinamide Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=CC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O2/c1-5-22-15-11-16-23(6-2)28(22)31-30(34)27-26(33)19-21(4)32(25-17-10-12-20(3)18-25)29(27)24-13-8-7-9-14-24/h7-19H,5-6H2,1-4H3,(H,31,34)