2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)vinyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)vinyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=CC#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)/C(=C/C#N)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O4/c1-25(21(9-10-23)17-3-2-4-20(15-17)27(29)30)16-22(28)24-18-5-7-19(8-6-18)26-11-13-31-14-12-26/h2-9,15H,11-14,16H2,1H3,(H,24,28)/b21-9+