[4-[(E)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(E)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-[(4-bromobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-bromobenzoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-[(4-bromobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C27H21BrN2O4 MolecularWeight: 517.37064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)Br)OC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)Br)OC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H21BrN2O4/c1-2-33-25-16-18(17-29-30-26(31)20-11-13-21(28)14-12-20)10-15-24(25)34-27(32)23-9-5-7-19-6-3-4-8-22(19)23/h3-17H,2H2,1H3,(H,30,31)/b29-17+