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

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-1-naphthyl)-N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-1-naphthalenyl)-N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-1-naphthyl)-N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC2=CC=C(C3=CC=CC=C23)Br)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)CC2=CC=C(C3=CC=CC=C23)Br)/C=CC1=O

InChI

InChI=1S/C21H19BrN2O3/c1-2-27-20-11-14(7-10-19(20)25)13-23-24-21(26)12-15-8-9-18(22)17-6-4-3-5-16(15)17/h3-11,13,23H,2,12H2,1H3,(H,24,26)/b14-13+