[4-bromanyl-2-[(E)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-bromo-2-[(E)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C24H20BrN3O6 MolecularWeight: 526.3361

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20BrN3O6/c1-2-13-33-21-10-5-17(6-11-21)24(30)34-22-12-7-19(25)14-18(22)15-26-27-23(29)16-3-8-20(9-4-16)28(31)32/h3-12,14-15H,2,13H2,1H3,(H,27,29)/b26-15+