[4-bromanyl-2-[(E)-[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-bromo-2-[(E)-[2-(4-nitrophenoxy)propanoylhydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-[[2-(4-nitrophenoxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-[2-(4-nitrophenoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C26H24BrN3O7 MolecularWeight: 570.38866

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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)C(C)OC3=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)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H24BrN3O7/c1-3-14-35-22-9-4-18(5-10-22)26(32)37-24-13-6-20(27)15-19(24)16-28-29-25(31)17(2)36-23-11-7-21(8-12-23)30(33)34/h4-13,15-17H,3,14H2,1-2H3,(H,29,31)/b28-16+