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

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)acetohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-3-12-4-6-14(7-5-12)25-11-17(22)21-20-10-13-8-15(19)18(23)16(9-13)24-2/h4-10,20H,3,11H2,1-2H3,(H,21,22)/b13-10-