N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[4-(4-cyano-2-methoxyphenoxy)butanoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-3,4-dimethoxy-benzohydrazide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)OC

InChI

InChI=1S/C21H23N3O6/c1-27-16-9-7-15(12-19(16)29-3)21(26)24-23-20(25)5-4-10-30-17-8-6-14(13-22)11-18(17)28-2/h6-9,11-12H,4-5,10H2,1-3H3,(H,23,25)(H,24,26)