(2R)-N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide Openeye Name: (2R)-2-(4-benzyloxyphenoxy)-N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: (2R)-N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide IUPAC Name: (2R)-N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide Traditional Name: (2R)-2-(4-benzoxyphenoxy)-N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]propionohydrazide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O4/c1-16(23(28)26-25-14-18-13-19(24)7-12-22(18)27)30-21-10-8-20(9-11-21)29-15-17-5-3-2-4-6-17/h2-14,16,25H,15H2,1H3,(H,26,28)/t16-/m1/s1