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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

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