[4-[(4-ethanoylphenyl)iminomethyl]-2-nitro-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(4-ethanoylphenyl)iminomethyl]-2-nitro-phenyl] 4-methoxybenzoate Openeye Name: [4-[(4-acetylphenyl)iminomethyl]-2-nitro-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(4-acetylphenyl)iminomethyl]-2-nitrophenyl] ester IUPAC Name: [4-[(4-acetylphenyl)iminomethyl]-2-nitrophenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(4-acetylphenyl)iminomethyl]-2-nitro-phenyl] ester Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O6/c1-15(26)17-4-8-19(9-5-17)24-14-16-3-12-22(21(13-16)25(28)29)31-23(27)18-6-10-20(30-2)11-7-18/h3-14H,1-2H3