2-(1-bromanylnaphthalen-2-yl)oxy-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1-bromo-2-naphthoxy)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H17BrN2O3/c24-23-18-8-4-2-6-16(18)10-12-21(23)29-14-22(28)26-25-13-19-17-7-3-1-5-15(17)9-11-20(19)27/h1-13,25H,14H2,(H,26,28)