N-(2-methoxy-5-nitro-phenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-(3-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[2-(3-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[2-(3-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(m-toluidino)ethoxy]-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

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