2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-methoxy-phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-methoxy-phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-bromo-4-[(E)-(carbamoylhydrazono)methyl]-2-methoxy-phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[5-bromo-4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-bromo-4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-bromo-2-methoxy-4-[(E)-semicarbazonomethyl]phenoxy]-N-(1-naphthyl)acetamide Formula: C21H19BrN4O4 MolecularWeight: 471.30396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)N)Br)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)N)Br)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19BrN4O4/c1-29-18-9-14(11-24-26-21(23)28)16(22)10-19(18)30-12-20(27)25-17-8-4-6-13-5-2-3-7-15(13)17/h2-11H,12H2,1H3,(H,25,27)(H3,23,26,28)/b24-11+