N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C21H24N4O5 MolecularWeight: 412.43906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)OC

InChI

InChI=1S/C21H24N4O5/c1-5-30-17-8-6-14(10-18(17)29-4)20(27)25-24-19(26)9-7-15-12(2)16(11-22)21(28)23-13(15)3/h6,8,10H,5,7,9H2,1-4H3,(H,23,28)(H,24,26)(H,25,27)