N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(p-anisidino)acetohydrazide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)Br)NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)Br)NNC(=O)CNC2=CC=C(C=C2)OC

InChI

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