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

Systemtic Name: (2R)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide Openeye Name: (2R)-2-(4-benzyloxyphenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: (2R)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide IUPAC Name: (2R)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide Traditional Name: (2R)-2-(4-benzoxyphenoxy)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]propionohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC=CC1=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=CC=CC1=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17(23(27)25-24-15-19-9-5-6-10-22(19)26)29-21-13-11-20(12-14-21)28-16-18-7-3-2-4-8-18/h2-15,17,24H,16H2,1H3,(H,25,27)/t17-/m1/s1