ethyl 4-[[4-[(4-nitrophenyl)methylideneamino]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[4-[(4-nitrophenyl)methylideneamino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-[(4-nitrophenyl)methyleneamino]benzoyl]amino]benzoate CAS Name: 4-[[[4-[(4-nitrophenyl)methylideneamino]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(4-nitrophenyl)methylideneamino]benzoyl]amino]benzoate Traditional Name: 4-[[4-[(4-nitrobenzylidene)amino]benzoyl]amino]benzoic acid ethyl ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c1-2-31-23(28)18-7-11-20(12-8-18)25-22(27)17-5-9-19(10-6-17)24-15-16-3-13-21(14-4-16)26(29)30/h3-15H,2H2,1H3,(H,25,27)