2-[ethyl-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(2-methoxy-5-nitro-anilino)-2-oxo-ethyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(2-methoxy-5-nitroanilino)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(2-methoxy-5-nitroanilino)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(2-methoxy-5-nitro-anilino)ethyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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