methyl 6-oxidanylidene-1-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]pyridine-3-carboxylate

Systemtic Name: methyl 6-oxidanylidene-1-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]pyridine-3-carboxylate Openeye Name: methyl 6-oxo-1-[2-oxo-2-(4-phenoxyanilino)ethyl]pyridine-3-carboxylate CAS Name: 6-oxo-1-[2-oxo-2-(4-phenoxyanilino)ethyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-oxo-1-[2-oxo-2-(4-phenoxyanilino)ethyl]pyridine-3-carboxylate Traditional Name: 6-keto-1-[2-keto-2-(4-phenoxyanilino)ethyl]nicotinic acid methyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O5/c1-27-21(26)15-7-12-20(25)23(13-15)14-19(24)22-16-8-10-18(11-9-16)28-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,22,24)