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

Systemtic Name: N'-[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-benzyloxyphenoxy)acetohydrazide CAS Name: N'-[(Z)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-benzoxyphenoxy)acetohydrazide Formula: C25H24N2O4 MolecularWeight: 416.46906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C1=O

Isomeric SMILES

C=CCC1=CC=C/C(=C/NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C25H24N2O4/c1-2-7-20-10-6-11-21(25(20)29)16-26-27-24(28)18-31-23-14-12-22(13-15-23)30-17-19-8-4-3-5-9-19/h2-6,8-16,26H,1,7,17-18H2,(H,27,28)/b21-16-