4-(dimethylamino)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-3-nitro-benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-13-7-6-8-14(2)19(13)21-18(25)12-23(5)20(26)15-9-10-16(22(3)4)17(11-15)24(27)28/h6-11H,12H2,1-5H3,(H,21,25)