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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)propanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)propanehydrazide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-ethylphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)propanehydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)propionohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4/c1-4-13-5-7-15(8-6-13)26-12(2)19(24)22-21-11-14-9-16(20)18(23)17(10-14)25-3/h5-12,21H,4H2,1-3H3,(H,22,24)/b14-11+