(2E)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(4-allyloxy-3-methoxy-phenyl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C21H20N2O6 MolecularWeight: 396.3933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=C(C=C1)OCC=C)OC)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C\C1=CC(=C(C=C1)OCC=C)OC)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O6/c1-4-11-29-19-10-5-15(13-20(19)28-3)12-18(14(2)24)21(25)22-16-6-8-17(9-7-16)23(26)27/h4-10,12-13H,1,11H2,2-3H3,(H,22,25)/b18-12+