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

Systemtic Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)OC

InChI

InChI=1S/C22H26N4O5/c1-5-10-31-18-8-6-15(11-19(18)30-4)21(28)26-25-20(27)9-7-16-13(2)17(12-23)22(29)24-14(16)3/h6,8,11H,5,7,9-10H2,1-4H3,(H,24,29)(H,25,27)(H,26,28)