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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1-bromo-2-naphthoxy)-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)/C=CC1=O

InChI

InChI=1S/C20H17BrN2O4/c1-26-18-10-13(6-8-16(18)24)11-22-23-19(25)12-27-17-9-7-14-4-2-3-5-15(14)20(17)21/h2-11,22H,12H2,1H3,(H,23,25)/b13-11+