4-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-2-yl-3-nitro-benzamide

Systemtic Name: 4-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-2-yl-3-nitro-benzamide Openeye Name: 4-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-naphthyl)-3-nitro-benzamide CAS Name: 4-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-naphthalen-2-yl-3-nitrobenzamide Traditional Name: 4-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(2-naphthyl)-3-nitro-benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CN(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c1-24(2)21(27)14-25(3)19-11-9-17(13-20(19)26(29)30)22(28)23-18-10-8-15-6-4-5-7-16(15)12-18/h4-13H,14H2,1-3H3,(H,23,28)