4-(dimethylamino)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-nitro-benzamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5/c1-5-23(13-19(25)21-15-7-9-16(29-4)10-8-15)20(26)14-6-11-17(22(2)3)18(12-14)24(27)28/h6-12H,5,13H2,1-4H3,(H,21,25)