[2-[(E)-[(5-bromanyl-2-phenylmethoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-[(E)-[(5-bromanyl-2-phenylmethoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-[(E)-[(2-benzyloxy-5-bromo-benzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-[(E)-[[(5-bromo-2-phenylmethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(5-bromo-2-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(E)-[(2-benzoxy-5-bromo-benzoyl)hydrazono]methyl]phenyl] ester Formula: C28H21BrN2O4 MolecularWeight: 529.38134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C(=O)NN=CC3=CC=CC=C3OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C(=O)N/N=C/C3=CC=CC=C3OC(=O)C4=CC=CC=C4

InChI

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