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

Systemtic Name: 4-[[[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-13-5-10-17(24(27)28)19(14(13)2)22-18(25)12-23(4)11-15-6-8-16(9-7-15)20(26)21-3/h5-10H,11-12H2,1-4H3,(H,21,26)(H,22,25)