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

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)propanehydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)propanehydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-ethylphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)propanehydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)propionohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN/C=C\2/C=C(C=CC2=O)Br

InChI

InChI=1S/C18H19BrN2O3/c1-3-13-4-7-16(8-5-13)24-12(2)18(23)21-20-11-14-10-15(19)6-9-17(14)22/h4-12,20H,3H2,1-2H3,(H,21,23)/b14-11-