[4-bromanyl-2-[(E)-[(2-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[(2-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-methylbenzoate Openeye Name: [2-[(E)-[(2-benzyloxybenzoyl)hydrazono]methyl]-4-bromo-phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-bromo-2-[(E)-[[oxo-(2-phenylmethoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(2-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [2-[(E)-[(2-benzoxybenzoyl)hydrazono]methyl]-4-bromo-phenyl] ester Formula: C29H23BrN2O4 MolecularWeight: 543.40792

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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)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C29H23BrN2O4/c1-20-8-7-11-22(16-20)29(34)36-26-15-14-24(30)17-23(26)18-31-32-28(33)25-12-5-6-13-27(25)35-19-21-9-3-2-4-10-21/h2-18H,19H2,1H3,(H,32,33)/b31-18+