2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N-(4-nitrophenyl)acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N4O5/c1-21(12-18(24)20-14-5-9-16(27-2)10-6-14)11-17(23)19-13-3-7-15(8-4-13)22(25)26/h3-10H,11-12H2,1-2H3,(H,19,23)(H,20,24)