[4-bromanyl-2-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-methylbenzoate Openeye Name: [2-[(E)-[[2-(4-benzyloxyphenoxy)acetyl]hydrazono]methyl]-4-bromo-phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-bromo-2-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [2-[(E)-[[2-(4-benzoxyphenoxy)acetyl]hydrazono]methyl]-4-bromo-phenyl] ester Formula: C30H25BrN2O5 MolecularWeight: 573.4339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H25BrN2O5/c1-21-6-5-9-23(16-21)30(35)38-28-15-10-25(31)17-24(28)18-32-33-29(34)20-37-27-13-11-26(12-14-27)36-19-22-7-3-2-4-8-22/h2-18H,19-20H2,1H3,(H,33,34)/b32-18+