N-methyl-4-[[methyl-[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(2-methyl-6-nitro-anilino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-(2-methyl-6-nitroanilino)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(2-methyl-6-nitroanilino)-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-(2-methyl-6-nitro-anilino)ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H22N4O4/c1-13-5-4-6-16(23(26)27)18(13)21-17(24)12-22(3)11-14-7-9-15(10-8-14)19(25)20-2/h4-10H,11-12H2,1-3H3,(H,20,25)(H,21,24)