N'-[(Z)-(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)ethanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthylamino)acetohydrazide CAS Name: N'-[(Z)-(3-bromo-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-naphthalenylamino)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)acetohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthylamino)acetohydrazide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNNC(=O)CNC2=CC=CC3=CC=CC=C32)C1=O)Br

Isomeric SMILES

CC1=CC(=C/C(=C/NNC(=O)CNC2=CC=CC3=CC=CC=C32)/C1=O)Br

InChI

InChI=1S/C20H18BrN3O2/c1-13-9-16(21)10-15(20(13)26)11-23-24-19(25)12-22-18-8-4-6-14-5-2-3-7-17(14)18/h2-11,22-23H,12H2,1H3,(H,24,25)/b15-11-