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

Systemtic Name: [1-[(E)-[2-(4-bromanylphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[2-(4-bromophenoxy)propanoylhydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [1-[(E)-[2-(4-bromophenoxy)propanoylhydrazono]methyl]-2-naphthyl] ester Formula: C27H21BrN2O4 MolecularWeight: 517.37064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H21BrN2O4/c1-18(33-22-14-12-21(28)13-15-22)26(31)30-29-17-24-23-10-6-5-7-19(23)11-16-25(24)34-27(32)20-8-3-2-4-9-20/h2-18H,1H3,(H,30,31)/b29-17+