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

Systemtic Name: N-[(1S)-2-[(4-methoxyphenyl)amino]-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1S)-2-(4-methoxyanilino)-2-oxo-1-(p-tolyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1S)-2-(4-methoxyanilino)-1-(4-methylphenyl)-2-oxoethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1S)-2-(4-methoxyanilino)-1-(4-methylphenyl)-2-oxoethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[(1S)-2-keto-2-(p-anisidino)-1-(p-tolyl)ethyl]-1H-pyridine-3-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C22H21N3O4/c1-14-3-5-15(6-4-14)20(25-21(27)16-7-12-19(26)23-13-16)22(28)24-17-8-10-18(29-2)11-9-17/h3-13,20H,1-2H3,(H,23,26)(H,24,28)(H,25,27)/t20-/m0/s1