[4-[(E)-[(5-bromanylfuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-[(5-bromanylfuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[(5-bromofuran-2-carbonyl)hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-[[(5-bromo-2-furanyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(5-bromofuran-2-carbonyl)hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[(5-bromo-2-furoyl)hydrazono]methyl]phenyl] ester Formula: C22H19BrN2O5 MolecularWeight: 471.30066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C22H19BrN2O5/c1-2-13-28-17-9-5-16(6-10-17)22(27)29-18-7-3-15(4-8-18)14-24-25-21(26)19-11-12-20(23)30-19/h3-12,14H,2,13H2,1H3,(H,25,26)/b24-14+