N'-[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propylphenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propylphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propylphenoxy)acetohydrazide CAS Name: N'-[(Z)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-propylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propylphenoxy)acetohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC(=CC2=O)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NN/C=C\2/C=CC(=CC2=O)OC

InChI

InChI=1S/C19H22N2O4/c1-3-4-14-5-8-16(9-6-14)25-13-19(23)21-20-12-15-7-10-17(24-2)11-18(15)22/h5-12,20H,3-4,13H2,1-2H3,(H,21,23)/b15-12-