5-cyano-3-(4-methoxyphenyl)carbonyl-6-oxidanylidene-N2,N4-bis(3-phenylpropoxy)-1H-pyridine-2,4-dicarboxamide

Systemtic Name: 5-cyano-3-(4-methoxyphenyl)carbonyl-6-oxidanylidene-N2,N4-bis(3-phenylpropoxy)-1H-pyridine-2,4-dicarboxamide Openeye Name: 5-cyano-3-(4-methoxybenzoyl)-6-oxo-N2,N4-bis(3-phenylpropoxy)-1H-pyridine-2,4-dicarboxamide CAS Name: 5-cyano-3-[(4-methoxyphenyl)-oxomethyl]-6-oxo-N2,N4-bis(3-phenylpropoxy)-1H-pyridine-2,4-dicarboxamide IUPAC Name: 5-cyano-3-(4-methoxybenzoyl)-6-oxo-2-N,4-N-bis(3-phenylpropoxy)-1H-pyridine-2,4-dicarboxamide Traditional Name: 5-cyano-6-keto-3-p-anisoyl-N,N'-bis(3-phenylpropoxy)-1H-pyridine-2,4-dicarboxamide Formula: C34H32N4O7 MolecularWeight: 608.64048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(NC(=O)C(=C2C(=O)NOCCCC3=CC=CC=C3)C#N)C(=O)NOCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(NC(=O)C(=C2C(=O)NOCCCC3=CC=CC=C3)C#N)C(=O)NOCCCC4=CC=CC=C4

InChI

InChI=1S/C34H32N4O7/c1-43-26-18-16-25(17-19-26)31(39)29-28(33(41)37-44-20-8-14-23-10-4-2-5-11-23)27(22-35)32(40)36-30(29)34(42)38-45-21-9-15-24-12-6-3-7-13-24/h2-7,10-13,16-19H,8-9,14-15,20-21H2,1H3,(H,36,40)(H,37,41)(H,38,42)