ethyl 4-[[(4-ethoxycarbonylphenyl)-(4-nitrophenyl)carbonyl-amino]methylideneamino]benzoate

Systemtic Name: ethyl 4-[[(4-ethoxycarbonylphenyl)-(4-nitrophenyl)carbonyl-amino]methylideneamino]benzoate Openeye Name: ethyl 4-[(4-ethoxycarbonyl-N-(4-nitrobenzoyl)anilino)methyleneamino]benzoate CAS Name: 4-[(4-ethoxycarbonyl-N-[(4-nitrophenyl)-oxomethyl]anilino)methylideneamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(4-ethoxycarbonyl-N-(4-nitrobenzoyl)anilino)methylideneamino]benzoate Traditional Name: 4-[(4-carbethoxy-N-(4-nitrobenzoyl)anilino)methyleneamino]benzoic acid ethyl ester Formula: C26H23N3O7 MolecularWeight: 489.47672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)C(=O)OCC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)C(=O)OCC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O7/c1-3-35-25(31)19-5-11-21(12-6-19)27-17-28(22-13-9-20(10-14-22)26(32)36-4-2)24(30)18-7-15-23(16-8-18)29(33)34/h5-17H,3-4H2,1-2H3