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

Systemtic Name: [4-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxybutanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-[2-[(1-bromo-2-naphthyl)oxy]butanoylhydrazono]methyl]-2-methoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic 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-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-[2-(1-bromo-2-naphthoxy)butanoylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C30H27BrN2O6 MolecularWeight: 591.44918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)OC)OC)OC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C30H27BrN2O6/c1-4-24(38-26-16-12-20-7-5-6-8-23(20)28(26)31)29(34)33-32-18-19-9-15-25(27(17-19)37-3)39-30(35)21-10-13-22(36-2)14-11-21/h5-18,24H,4H2,1-3H3,(H,33,34)/b32-18+