N-(3-methoxyphenyl)-2-[methyl-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(4-methyl-3-nitro-anilino)ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c1-13-7-8-15(10-17(13)23(26)27)21-19(25)12-22(2)11-18(24)20-14-5-4-6-16(9-14)28-3/h4-10H,11-12H2,1-3H3,(H,20,24)(H,21,25)