[2-[(E)-[(5-bromanyl-2-prop-2-enoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-[(E)-[(5-bromanyl-2-prop-2-enoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-[(E)-[(2-allyloxy-5-bromo-benzoyl)hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-[(E)-[[(5-bromo-2-prop-2-enoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(5-bromo-2-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-[(E)-[(2-allyloxy-5-bromo-benzoyl)hydrazono]methyl]phenyl] ester Formula: C25H21BrN2O5 MolecularWeight: 509.34864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=NNC(=O)C3=C(C=CC(=C3)Br)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2/C=N/NC(=O)C3=C(C=CC(=C3)Br)OCC=C

InChI

InChI=1S/C25H21BrN2O5/c1-3-14-32-23-13-10-19(26)15-21(23)24(29)28-27-16-18-6-4-5-7-22(18)33-25(30)17-8-11-20(31-2)12-9-17/h3-13,15-16H,1,14H2,2H3,(H,28,29)/b27-16+