N,N-dimethyl-4-oxidanylidene-2-[(E)-(phenylcarbamoylhydrazinylidene)methyl]-1H-pyridine-3-carboxamide

Systemtic Name: N,N-dimethyl-4-oxidanylidene-2-[(E)-(phenylcarbamoylhydrazinylidene)methyl]-1H-pyridine-3-carboxamide Openeye Name: N,N-dimethyl-4-oxo-2-[(E)-(phenylcarbamoylhydrazono)methyl]-1H-pyridine-3-carboxamide CAS Name: 2-[(E)-[[anilino(oxo)methyl]hydrazinylidene]methyl]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: N,N-dimethyl-4-oxo-2-[(E)-(phenylcarbamoylhydrazinylidene)methyl]-1H-pyridine-3-carboxamide Traditional Name: 4-keto-N,N-dimethyl-2-[(E)-(phenylcarbamoylhydrazono)methyl]-1H-pyridine-3-carboxamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(NC=CC1=O)C=NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)C1=C(NC=CC1=O)/C=N/NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N5O3/c1-21(2)15(23)14-12(17-9-8-13(14)22)10-18-20-16(24)19-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,17,22)(H2,19,20,24)/b18-10+