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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-3-13-9-14(19)5-7-16(13)25-11-18(23)21-20-10-12-4-6-15(22)17(8-12)24-2/h4-10,20H,3,11H2,1-2H3,(H,21,23)/b12-10+