1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-piperonylideneamino]nicotinamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC3=C(C=C2)OCO3)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC3=C(C=C2)OCO3)C(=O)N)C

InChI

InChI=1S/C16H15N3O4/c1-9-5-10(2)19(16(21)14(9)15(17)20)18-7-11-3-4-12-13(6-11)23-8-22-12/h3-7H,8H2,1-2H3,(H2,17,20)/b18-7+