[2-ethoxy-4-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-ethoxy-4-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-ethoxy-4-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-ethoxy-4-[(Z)-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(Z)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-ethoxy-4-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]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)COC2=C(C=C(C=C2)C)[N+](=O)[O-])OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-])OC(=O)C3=CC=CC=C3

InChI

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