[4-bromanyl-2-[(E)-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-bromo-2-[(E)-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-bromo-2-[(E)-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-bromo-2-[(E)-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C27H27BrN2O5 MolecularWeight: 539.41768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H27BrN2O5/c1-17(2)20-6-5-18(3)25(14-20)34-16-26(31)30-29-15-21-13-22(28)9-12-24(21)35-27(32)19-7-10-23(33-4)11-8-19/h5-15,17H,16H2,1-4H3,(H,30,31)/b29-15+