N2,N2,N6,N6-tetraethyl-4-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N2,N6,N6-tetraethyl-4-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N2,N6,N6-tetraethyl-4-[2-oxo-2-(4-phenylphenyl)ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N2,N6,N6-tetraethyl-4-[2-oxo-2-(4-phenylphenyl)ethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,2-N,6-N,6-N-tetraethyl-4-[2-oxo-2-(4-phenylphenyl)ethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N,N',N'-tetraethyl-4-[2-keto-2-(4-phenylphenyl)ethyl]dipicolinamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC(=N1)C(=O)N(CC)CC)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC(=N1)C(=O)N(CC)CC)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H33N3O3/c1-5-31(6-2)28(34)25-18-21(19-26(30-25)29(35)32(7-3)8-4)20-27(33)24-16-14-23(15-17-24)22-12-10-9-11-13-22/h9-19H,5-8,20H2,1-4H3