N-methyl-5-[(E)-3-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-5-[(E)-3-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]pyridine-2-carboxamide Openeye Name: N-methyl-5-[(E)-3-[[2-(methylamino)-2-oxo-ethyl]amino]-3-oxo-prop-1-enyl]pyridine-2-carboxamide CAS Name: N-methyl-5-[(E)-3-[[2-(methylamino)-2-oxoethyl]amino]-3-oxoprop-1-enyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-5-[(E)-3-[[2-(methylamino)-2-oxoethyl]amino]-3-oxoprop-1-enyl]pyridine-2-carboxamide Traditional Name: 5-[(E)-3-keto-3-[[2-keto-2-(methylamino)ethyl]amino]prop-1-enyl]-N-methyl-picolinamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)C=CC1=CN=C(C=C1)C(=O)NC

Isomeric SMILES

CNC(=O)CNC(=O)/C=C/C1=CN=C(C=C1)C(=O)NC

InChI

InChI=1S/C13H16N4O3/c1-14-12(19)8-17-11(18)6-4-9-3-5-10(16-7-9)13(20)15-2/h3-7H,8H2,1-2H3,(H,14,19)(H,15,20)(H,17,18)/b6-4+