2-(2-bromanyl-4-methoxy-phenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)Br

InChI

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