N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-toluidino)acetohydrazide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CNC2=CC=C(C=C2)C)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CNC2=CC=C(C=C2)C)C=C(C1=O)Br

InChI

InChI=1S/C18H20BrN3O3/c1-3-25-16-9-13(8-15(19)18(16)24)10-21-22-17(23)11-20-14-6-4-12(2)5-7-14/h4-10,20-21H,3,11H2,1-2H3,(H,22,23)