4-ethoxy-N-ethyl-5-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-nitro-benzamide

Systemtic Name: 4-ethoxy-N-ethyl-5-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-nitro-benzamide Openeye Name: 4-ethoxy-N-ethyl-5-methoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-nitro-benzamide CAS Name: 4-ethoxy-N-ethyl-5-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-nitrobenzamide IUPAC Name: 4-ethoxy-N-ethyl-5-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-nitrobenzamide Traditional Name: 4-ethoxy-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-5-methoxy-2-nitro-benzamide Formula: C21H25N3O7 MolecularWeight: 431.4391

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCC)OC

InChI

InChI=1S/C21H25N3O7/c1-5-23(13-20(25)22-14-8-7-9-15(10-14)29-3)21(26)16-11-18(30-4)19(31-6-2)12-17(16)24(27)28/h7-12H,5-6,13H2,1-4H3,(H,22,25)