[4-bromanyl-2-[(E)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-methylbenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-methylbenzoate Openeye Name: [2-[(E)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]-4-bromo-phenyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [4-bromo-2-[(E)-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [2-[(E)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]-4-bromo-phenyl] ester Formula: C26H23BrN2O4 MolecularWeight: 507.37582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=CC=CC=C3CC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C26H23BrN2O4/c1-3-8-19-10-5-7-12-23(19)32-17-25(30)29-28-16-20-15-21(27)13-14-24(20)33-26(31)22-11-6-4-9-18(22)2/h3-7,9-16H,1,8,17H2,2H3,(H,29,30)/b28-16+