[2-ethoxy-4-[(E)-[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

Systemtic Name: [2-ethoxy-4-[(E)-[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Openeye Name: [2-ethoxy-4-[(E)-[2-(4-nitrophenoxy)propanoylhydrazono]methyl]phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [2-ethoxy-4-[(E)-[[2-(4-nitrophenoxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [2-ethoxy-4-[(E)-[2-(4-nitrophenoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C27H27N3O8 MolecularWeight: 521.51858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C27H27N3O8/c1-4-35-22-11-7-20(8-12-22)27(32)38-24-15-6-19(16-25(24)36-5-2)17-28-29-26(31)18(3)37-23-13-9-21(10-14-23)30(33)34/h6-18H,4-5H2,1-3H3,(H,29,31)/b28-17+