[4-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[[2-(1-bromo-2-naphthoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C22H19BrN2O5 MolecularWeight: 471.30066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OC

InChI

InChI=1S/C22H19BrN2O5/c1-14(26)30-18-9-7-15(11-20(18)28-2)12-24-25-21(27)13-29-19-10-8-16-5-3-4-6-17(16)22(19)23/h3-12H,13H2,1-2H3,(H,25,27)/b24-12+