N'-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)propanehydrazide

Systemtic Name: N'-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)propanehydrazide Openeye Name: N'-[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)propanehydrazide CAS Name: N'-[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-ethylphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)propanehydrazide Traditional Name: N'-[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)propionohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC=C2C=CC(=O)C(=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN/C=C\2/C=CC(=O)C(=C2)OCC

InChI

InChI=1S/C20H24N2O4/c1-4-15-6-9-17(10-7-15)26-14(3)20(24)22-21-13-16-8-11-18(23)19(12-16)25-5-2/h6-14,21H,4-5H2,1-3H3,(H,22,24)/b16-13-