2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)vinyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)vinyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-3-23(14-20(25)22-16-7-9-18(28-2)10-8-16)19(11-12-21)15-5-4-6-17(13-15)24(26)27/h4-11,13H,3,14H2,1-2H3,(H,22,25)/b19-11+