(E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-(4-morpholinophenyl)acrylamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c1-2-17-4-3-16(14-21(17)26(28)29)13-18(15-23)22(27)24-19-5-7-20(8-6-19)25-9-11-30-12-10-25/h3-8,13-14H,2,9-12H2,1H3,(H,24,27)/b18-13+