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

Systemtic Name: N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-methoxyanilino)acetohydrazide CAS Name: N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-2-(2-methoxyanilino)acetohydrazide IUPAC Name: N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-methoxyanilino)acetohydrazide Traditional Name: N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(o-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=CC=C2OC

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)Br)NNC(=O)CNC2=CC=CC=C2OC

InChI

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