(2E)-2-[(4-morpholin-4-ylphenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(4-morpholin-4-ylphenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(4-morpholinophenyl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[[4-(4-morpholinyl)phenyl]methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(4-morpholin-4-ylphenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(4-morpholinophenyl)-N-(4-nitrophenyl)acrylamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)N2CCOCC2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C\C1=CC=C(C=C1)N2CCOCC2)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O5/c1-15(25)20(21(26)22-17-4-8-19(9-5-17)24(27)28)14-16-2-6-18(7-3-16)23-10-12-29-13-11-23/h2-9,14H,10-13H2,1H3,(H,22,26)/b20-14+