2-[(4-ethoxyphenyl)amino]-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[3-(2-oxooxazolidin-3-yl)phenyl]pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-2-(p-phenetidino)nicotinamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C23H22N4O4/c1-2-30-19-10-8-16(9-11-19)25-21-20(7-4-12-24-21)22(28)26-17-5-3-6-18(15-17)27-13-14-31-23(27)29/h3-12,15H,2,13-14H2,1H3,(H,24,25)(H,26,28)