[4-[(E)-[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-[(E)-[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 3-methylbenzoate Openeye Name: [4-[(E)-[2-(4-nitrophenoxy)propanoylhydrazono]methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(E)-[[2-(4-nitrophenoxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[(E)-[2-(4-nitrophenoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O6/c1-16-4-3-5-19(14-16)24(29)33-22-10-6-18(7-11-22)15-25-26-23(28)17(2)32-21-12-8-20(9-13-21)27(30)31/h3-15,17H,1-2H3,(H,26,28)/b25-15+