N,1-bis(2-methoxyphenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N,1-bis(2-methoxyphenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N,1-bis(2-methoxyphenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: N,1-bis(2-methoxyphenyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N,1-bis(2-methoxyphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 4-keto-N,1-bis(2-methoxyphenyl)-2,6-dimethyl-nicotinamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C2=CC=CC=C2OC)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=O)C(=C(N1C2=CC=CC=C2OC)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O4/c1-14-13-18(25)21(22(26)23-16-9-5-7-11-19(16)27-3)15(2)24(14)17-10-6-8-12-20(17)28-4/h5-13H,1-4H3,(H,23,26)