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

Systemtic Name: [4-[(E)-[(5-bromanyl-2-phenylmethoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(E)-[(2-benzyloxy-5-bromo-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[(5-bromo-2-phenylmethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(5-bromo-2-phenylmethoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(2-benzoxy-5-bromo-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C29H23BrN2O5 MolecularWeight: 559.40732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23BrN2O5/c1-35-27-16-21(12-14-26(27)37-29(34)22-10-6-3-7-11-22)18-31-32-28(33)24-17-23(30)13-15-25(24)36-19-20-8-4-2-5-9-20/h2-18H,19H2,1H3,(H,32,33)/b31-18+