[4-bromanyl-2-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]phenyl] 3-methylbenzoate Openeye Name: [4-bromo-2-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-bromo-2-[(E)-[(1-oxo-2,2-diphenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(2,2-diphenoxyacetyl)hydrazinylidene]methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-bromo-2-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]phenyl] ester Formula: C29H23BrN2O5 MolecularWeight: 559.40732

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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)C(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

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