(2R)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide Openeye Name: (2R)-N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-benzyloxyphenoxy)propanehydrazide CAS Name: (2R)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide IUPAC Name: (2R)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide Traditional Name: (2R)-N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-benzoxyphenoxy)propionohydrazide Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC=C(C1=O)CC=C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=CC=C(C1=O)CC=C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4/c1-3-8-21-11-7-12-22(25(21)29)17-27-28-26(30)19(2)32-24-15-13-23(14-16-24)31-18-20-9-5-4-6-10-20/h3-7,9-17,19,27H,1,8,18H2,2H3,(H,28,30)/t19-/m1/s1