[1-[(E)-[2-(4-bromanylphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate

Systemtic Name: [1-[(E)-[2-(4-bromanylphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[2-(4-bromophenoxy)propanoylhydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[[2-(4-bromophenoxy)-1-oxopropyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[2-(4-bromophenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-[2-(4-bromophenoxy)propanoylhydrazono]methyl]-2-naphthyl] ester Formula: C29H25BrN2O5 MolecularWeight: 561.4232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(C)OC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C(C)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C29H25BrN2O5/c1-3-35-23-13-8-21(9-14-23)29(34)37-27-17-10-20-6-4-5-7-25(20)26(27)18-31-32-28(33)19(2)36-24-15-11-22(30)12-16-24/h4-19H,3H2,1-2H3,(H,32,33)/b31-18+