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

Systemtic Name: [4-bromanyl-2-[(E)-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-bromo-2-[(E)-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic 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-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C29H31BrN2O5 MolecularWeight: 567.47084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=C(C=CC(=C3)C(C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)COC3=C(C=CC(=C3)C(C)C)C

InChI

InChI=1S/C29H31BrN2O5/c1-5-14-35-25-11-8-21(9-12-25)29(34)37-26-13-10-24(30)15-23(26)17-31-32-28(33)18-36-27-16-22(19(2)3)7-6-20(27)4/h6-13,15-17,19H,5,14,18H2,1-4H3,(H,32,33)/b31-17+