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

Systemtic Name: (2E)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(4-isobutoxy-3-methoxy-phenyl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(4-isobutoxy-3-methoxy-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C(C(=O)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C(\C(=O)C)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C22H24N2O6/c1-14(2)13-30-20-10-5-16(12-21(20)29-4)11-19(15(3)25)22(26)23-17-6-8-18(9-7-17)24(27)28/h5-12,14H,13H2,1-4H3,(H,23,26)/b19-11+