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

Systemtic Name: 4-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)benzamide Openeye Name: 4-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethoxy]-N-(o-tolyl)benzamide CAS Name: 4-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]-N-(2-methylphenyl)benzamide Traditional Name: 4-[2-keto-2-(4-methoxy-2-nitro-anilino)ethoxy]-N-(o-tolyl)benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-15-5-3-4-6-19(15)25-23(28)16-7-9-17(10-8-16)32-14-22(27)24-20-12-11-18(31-2)13-21(20)26(29)30/h3-13H,14H2,1-2H3,(H,24,27)(H,25,28)