[4-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxybutanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-butoxybenzoate

Systemtic Name: [4-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxybutanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-butoxybenzoate Openeye Name: [4-[(E)-[2-[(1-bromo-2-naphthyl)oxy]butanoylhydrazono]methyl]-2-methoxy-phenyl] 4-butoxybenzoate CAS Name: 4-butoxybenzoic acid [4-[(E)-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxobutyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[2-(1-bromonaphthalen-2-yl)oxybutanoylhydrazinylidene]methyl]-2-methoxyphenyl] 4-butoxybenzoate Traditional Name: 4-butoxybenzoic acid [4-[(E)-[2-(1-bromo-2-naphthoxy)butanoylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C33H33BrN2O6 MolecularWeight: 633.52892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(CC)OC3=C(C4=CC=CC=C4C=C3)Br)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C(CC)OC3=C(C4=CC=CC=C4C=C3)Br)OC

InChI

InChI=1S/C33H33BrN2O6/c1-4-6-19-40-25-15-12-24(13-16-25)33(38)42-28-17-11-22(20-30(28)39-3)21-35-36-32(37)27(5-2)41-29-18-14-23-9-7-8-10-26(23)31(29)34/h7-18,20-21,27H,4-6,19H2,1-3H3,(H,36,37)/b35-21+