2-(1-bromanylnaphthalen-2-yl)oxy-N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1-bromo-2-naphthoxy)-N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)/C=CC1=O

InChI

InChI=1S/C21H19BrN2O4/c1-2-27-19-11-14(7-9-17(19)25)12-23-24-20(26)13-28-18-10-8-15-5-3-4-6-16(15)21(18)22/h3-12,23H,2,13H2,1H3,(H,24,26)/b14-12+