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

Systemtic Name: 4-(dimethylamino)-N-methyl-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 4-(dimethylamino)-N-methyl-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 4-(dimethylamino)-N-methyl-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 4-(dimethylamino)-N-methyl-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 4-(dimethylamino)-N-(2-keto-2-mesidino-ethyl)-N-methyl-3-nitro-benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-13-9-14(2)20(15(3)10-13)22-19(26)12-24(6)21(27)16-7-8-17(23(4)5)18(11-16)25(28)29/h7-11H,12H2,1-6H3,(H,22,26)