2-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[2-(2-methoxy-5-nitro-anilino)-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[2-(2-methoxy-5-nitroanilino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[2-(2-methoxy-5-nitroanilino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[2-keto-2-(2-methoxy-5-nitro-anilino)ethoxy]-N-(4-methoxyphenyl)benzamide Formula: C23H21N3O7 MolecularWeight: 451.42874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H21N3O7/c1-31-17-10-7-15(8-11-17)24-23(28)18-5-3-4-6-20(18)33-14-22(27)25-19-13-16(26(29)30)9-12-21(19)32-2/h3-13H,14H2,1-2H3,(H,24,28)(H,25,27)