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

Systemtic Name: [2-ethoxy-4-[(E)-[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-ethoxy-4-[(E)-[2-(4-nitrophenoxy)propanoylhydrazono]methyl]phenyl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [2-ethoxy-4-[(E)-[2-(4-nitrophenoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C25H23N3O7 MolecularWeight: 477.46602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O7/c1-3-33-23-15-18(9-14-22(23)35-25(30)19-7-5-4-6-8-19)16-26-27-24(29)17(2)34-21-12-10-20(11-13-21)28(31)32/h4-17H,3H2,1-2H3,(H,27,29)/b26-16+