(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(3,4-dimethoxyphenyl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(3,4-dimethoxyphenyl)-N-(4-nitrophenyl)acrylamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-12(22)16(10-13-4-9-17(26-2)18(11-13)27-3)19(23)20-14-5-7-15(8-6-14)21(24)25/h4-11H,1-3H3,(H,20,23)/b16-10+