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

Systemtic Name: N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(p-anisidino)acetohydrazide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3/c1-11(15-9-12(18)3-8-16(15)22)20-21-17(23)10-19-13-4-6-14(24-2)7-5-13/h3-9,19-20H,10H2,1-2H3,(H,21,23)