(2R)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-pentoxyphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-pentoxyphenoxy)propanehydrazide Openeye Name: (2R)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-pentoxyphenoxy)propanehydrazide CAS Name: (2R)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-pentoxyphenoxy)propanehydrazide IUPAC Name: (2R)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-pentoxyphenoxy)propanehydrazide Traditional Name: (2R)-2-(4-amoxyphenoxy)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]propionohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(C)C(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C21H26N2O4/c1-3-4-7-14-26-18-10-12-19(13-11-18)27-16(2)21(25)23-22-15-17-8-5-6-9-20(17)24/h5-6,8-13,15-16,22H,3-4,7,14H2,1-2H3,(H,23,25)/t16-/m1/s1