N-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-keto-1-(4-methylbenzyl)nicotinamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-14-2-4-15(5-3-14)11-23-12-16(6-9-20(23)24)21(25)22-17-7-8-18-19(10-17)27-13-26-18/h2-10,12H,11,13H2,1H3,(H,22,25)