2-[(2-cyano-4-nitro-phenyl)-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2-cyano-4-nitro-phenyl)-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-cyano-N-ethyl-4-nitro-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-cyano-N-ethyl-4-nitroanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-cyano-N-ethyl-4-nitroanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-cyano-N-ethyl-4-nitro-anilino)-N-(3-methoxyphenyl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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