N'-[(3-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]-2-naphthalen-2-yloxy-ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-[(3-bromo-2-oxo-1-naphthylidene)methyl]-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-[(3-bromo-2-oxo-1-naphthalenylidene)methyl]-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[(3-bromo-2-oxonaphthalen-1-ylidene)methyl]-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-[(3-bromo-2-keto-1-naphthylidene)methyl]-2-(2-naphthoxy)acetohydrazide Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC=C3C4=CC=CC=C4C=C(C3=O)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC=C3C4=CC=CC=C4C=C(C3=O)Br

InChI

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