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

Systemtic Name: N-(4-acetamidophenyl)-2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[(E)-2-cyano-1-(3-nitrophenyl)vinyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[(E)-2-cyano-1-(3-nitrophenyl)vinyl]-ethyl-amino]acetamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O4/c1-3-25(20(11-12-22)16-5-4-6-19(13-16)26(29)30)14-21(28)24-18-9-7-17(8-10-18)23-15(2)27/h4-11,13H,3,14H2,1-2H3,(H,23,27)(H,24,28)/b20-11+