(E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-(4-morpholinophenyl)acrylamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O4/c1-25(2)20-8-3-16(14-21(20)27(29)30)13-17(15-23)22(28)24-18-4-6-19(7-5-18)26-9-11-31-12-10-26/h3-8,13-14H,9-12H2,1-2H3,(H,24,28)/b17-13+