N,N-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide; N-[(4-methoxyphenyl)methoxy]methanimine

Systemtic Name: N,N-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide; N-[(4-methoxyphenyl)methoxy]methanimine Openeye Name: N,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide; N-[(4-methoxyphenyl)methoxy]methanimine CAS Name: N,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide; N-[(4-methoxyphenyl)methoxy]methanimine IUPAC Name: N,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide; N-[(4-methoxyphenyl)methoxy]methanimine Traditional Name: 2-keto-N,N-dimethyl-1H-pyridine-3-carboxamide; methylene(p-anisyloxy)amine Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CNC1=O.COC1=CC=C(C=C1)CON=C

Isomeric SMILES

CN(C)C(=O)C1=CC=CNC1=O.COC1=CC=C(C=C1)CON=C

InChI

InChI=1S/C9H11NO2.C8H10N2O2/c1-10-12-7-8-3-5-9(11-2)6-4-8;1-10(2)8(12)6-4-3-5-9-7(6)11/h3-6H,1,7H2,2H3;3-5H,1-2H3,(H,9,11)