[4-bromanyl-2-[(E)-[2-[(4-propoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[2-[(4-propoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-bromo-2-[(E)-[[2-[(4-propoxybenzoyl)amino]acetyl]hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-bromo-2-[(E)-[[1-oxo-2-[[oxo-(4-propoxyphenyl)methyl]amino]ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[[2-[(4-propoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-bromo-2-[(E)-[[2-[(4-propoxybenzoyl)amino]acetyl]hydrazono]methyl]phenyl] ester Formula: C27H26BrN3O6 MolecularWeight: 568.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H26BrN3O6/c1-3-14-36-23-11-4-18(5-12-23)26(33)29-17-25(32)31-30-16-20-15-21(28)8-13-24(20)37-27(34)19-6-9-22(35-2)10-7-19/h4-13,15-16H,3,14,17H2,1-2H3,(H,29,33)(H,31,32)/b30-16+