[4-bromanyl-2-[(E)-[(4-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-bromanyl-2-[(E)-[(4-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-[(E)-[(4-benzyloxybenzoyl)hydrazono]methyl]-4-bromo-phenyl] benzoate CAS Name: benzoic acid [4-bromo-2-[(E)-[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(4-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(E)-[(4-benzoxybenzoyl)hydrazono]methyl]-4-bromo-phenyl] ester Formula: C28H21BrN2O4 MolecularWeight: 529.38134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)Br)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CC(=C3)Br)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H21BrN2O4/c29-24-13-16-26(35-28(33)22-9-5-2-6-10-22)23(17-24)18-30-31-27(32)21-11-14-25(15-12-21)34-19-20-7-3-1-4-8-20/h1-18H,19H2,(H,31,32)/b30-18+