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

Systemtic Name: (2E)-2-[(4-butoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(4-butoxyphenyl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(4-butoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(4-butoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(4-butoxyphenyl)-N-(4-nitrophenyl)acrylamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C(=O)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C(=O)C)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O5/c1-3-4-13-28-19-11-5-16(6-12-19)14-20(15(2)24)21(25)22-17-7-9-18(10-8-17)23(26)27/h5-12,14H,3-4,13H2,1-2H3,(H,22,25)/b20-14+