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

Systemtic Name: 2-[(4-cyano-2-nitro-phenyl)-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-cyano-N-ethyl-2-nitro-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-cyano-N-ethyl-2-nitroanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-cyano-N-ethyl-2-nitroanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-cyano-N-ethyl-2-nitro-anilino)-N-(4-methoxyphenyl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-3-21(16-9-4-13(11-19)10-17(16)22(24)25)12-18(23)20-14-5-7-15(26-2)8-6-14/h4-10H,3,12H2,1-2H3,(H,20,23)