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

Systemtic Name: N-[(1R)-2-[(4-methoxyphenyl)amino]-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1R)-2-(4-methoxyanilino)-2-oxo-1-(p-tolyl)ethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1R)-2-(4-methoxyanilino)-1-(4-methylphenyl)-2-oxoethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1R)-2-(4-methoxyanilino)-1-(4-methylphenyl)-2-oxoethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[(1R)-2-keto-2-(p-anisidino)-1-(p-tolyl)ethyl]-N-methyl-1H-pyridine-3-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-15-4-6-16(7-5-15)21(22(28)25-18-9-11-19(30-3)12-10-18)26(2)23(29)17-8-13-20(27)24-14-17/h4-14,21H,1-3H3,(H,24,27)(H,25,28)/t21-/m1/s1