2-[(2-cyano-4-nitro-phenyl)-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-cyano-4-nitro-phenyl)-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-(3,4-diethoxyphenyl)acetamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])C#N)OCC

InChI

InChI=1S/C20H22N4O5/c1-4-28-18-9-6-15(11-19(18)29-5-2)22-20(25)13-23(3)17-8-7-16(24(26)27)10-14(17)12-21/h6-11H,4-5,13H2,1-3H3,(H,22,25)