N-(1,3-benzodioxol-5-yl)-1-[(2,5-dimethylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2,5-dimethylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(2,5-dimethylphenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2,5-dimethylphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2,5-dimethylphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2,5-dimethylbenzyl)-6-keto-nicotinamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C=CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C=CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O4/c1-14-3-4-15(2)17(9-14)12-24-11-16(5-8-21(24)25)22(26)23-18-6-7-19-20(10-18)28-13-27-19/h3-11H,12-13H2,1-2H3,(H,23,26)