ethyl 4-[[4-(4-methoxyphenyl)carbonyloxy-3-nitro-phenyl]methylideneamino]benzoate

Systemtic Name: ethyl 4-[[4-(4-methoxyphenyl)carbonyloxy-3-nitro-phenyl]methylideneamino]benzoate Openeye Name: ethyl 4-[[4-(4-methoxybenzoyl)oxy-3-nitro-phenyl]methyleneamino]benzoate CAS Name: 4-[[4-[(4-methoxyphenyl)-oxomethoxy]-3-nitrophenyl]methylideneamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(4-methoxybenzoyl)oxy-3-nitrophenyl]methylideneamino]benzoate Traditional Name: 4-[(3-nitro-4-p-anisoyloxy-benzylidene)amino]benzoic acid ethyl ester Formula: C24H20N2O7 MolecularWeight: 448.4248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=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

CCOC(=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/C24H20N2O7/c1-3-32-23(27)17-5-9-19(10-6-17)25-15-16-4-13-22(21(14-16)26(29)30)33-24(28)18-7-11-20(31-2)12-8-18/h4-15H,3H2,1-2H3