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

Systemtic Name: 2-[ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(o-anisidino)ethyl]amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N4O6/c1-4-23(13-20(26)22-16-7-5-6-8-18(16)30-3)12-19(25)21-15-10-9-14(29-2)11-17(15)24(27)28/h5-11H,4,12-13H2,1-3H3,(H,21,25)(H,22,26)