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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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