N-[(1S)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1S)-2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1S)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1S)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[(1S)-2-keto-2-(p-anisidino)-1-phenyl-ethyl]-1H-pyridine-3-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C21H19N3O4/c1-28-17-10-8-16(9-11-17)23-21(27)19(14-5-3-2-4-6-14)24-20(26)15-7-12-18(25)22-13-15/h2-13,19H,1H3,(H,22,25)(H,23,27)(H,24,26)/t19-/m0/s1