N-[(Z)-[(E)-but-2-enylidene]amino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[(E)-but-2-enylidene]amino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[(Z)-[(E)-but-2-enylidene]amino]-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: N-[(Z)-[(E)-but-2-enylidene]amino]-1-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[(E)-but-2-enylidene]amino]-1-methyl-6-oxopyridine-3-carboxamide Traditional Name: N-[(Z)-[(E)-but-2-enylidene]amino]-6-keto-1-methyl-nicotinamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)C1=CN(C(=O)C=C1)C

Isomeric SMILES

C/C=C/C=N\NC(=O)C1=CN(C(=O)C=C1)C

InChI

InChI=1S/C11H13N3O2/c1-3-4-7-12-13-11(16)9-5-6-10(15)14(2)8-9/h3-8H,1-2H3,(H,13,16)/b4-3+,12-7-