N-(2-diethylaminoethyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-(2-diethylaminoethyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-(2-diethylaminoethyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-(2-diethylaminoethyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-(2-diethylaminoethyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-nitro-benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC(=O)NC1=C(C=CC=C1C)C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN(CC(=O)NC1=C(C=CC=C1C)C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O4/c1-5-25(6-2)14-15-26(23(29)19-10-12-20(13-11-19)27(30)31)16-21(28)24-22-17(3)8-7-9-18(22)4/h7-13H,5-6,14-16H2,1-4H3,(H,24,28)