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

Systemtic Name: [4-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic 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] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-[[2-(1-bromo-2-naphthoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C28H23BrN2O6 MolecularWeight: 563.39602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)OC

InChI

InChI=1S/C28H23BrN2O6/c1-34-21-11-8-20(9-12-21)28(33)37-23-13-7-18(15-25(23)35-2)16-30-31-26(32)17-36-24-14-10-19-5-3-4-6-22(19)27(24)29/h3-16H,17H2,1-2H3,(H,31,32)/b30-16+