[2-bromanyl-6-ethoxy-4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-bromanyl-6-ethoxy-4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-bromo-6-ethoxy-4-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-bromo-6-ethoxy-4-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-6-ethoxy-4-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-bromo-6-ethoxy-4-[(E)-(p-anisoylhydrazono)methyl]phenyl] ester Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O5/c1-3-31-21-14-16(15-26-27-23(28)17-9-11-19(30-2)12-10-17)13-20(25)22(21)32-24(29)18-7-5-4-6-8-18/h4-15H,3H2,1-2H3,(H,27,28)/b26-15+