N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3,4-dipropoxy-benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-dipropoxy-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-dipropoxybenzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-dipropoxybenzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3,4-dipropoxy-benzamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)OCCC

InChI

InChI=1S/C21H28N2O4/c1-5-9-26-18-8-7-16(12-19(18)27-10-6-2)20(24)22-13-17-14(3)11-15(4)23-21(17)25/h7-8,11-12H,5-6,9-10,13H2,1-4H3,(H,22,24)(H,23,25)