(2E)-N-(4-nitrophenyl)-3-oxidanylidene-2-[(2,4,5-trimethylphenyl)methylidene]butanamide

Systemtic Name: (2E)-N-(4-nitrophenyl)-3-oxidanylidene-2-[(2,4,5-trimethylphenyl)methylidene]butanamide Openeye Name: (2E)-N-(4-nitrophenyl)-3-oxo-2-[(2,4,5-trimethylphenyl)methylene]butanamide CAS Name: (2E)-N-(4-nitrophenyl)-3-oxo-2-[(2,4,5-trimethylphenyl)methylidene]butanamide IUPAC Name: (2E)-N-(4-nitrophenyl)-3-oxo-2-[(2,4,5-trimethylphenyl)methylidene]butanamide Traditional Name: (E)-2-acetyl-N-(4-nitrophenyl)-3-(2,4,5-trimethylphenyl)acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C(=O)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-12-9-14(3)16(10-13(12)2)11-19(15(4)23)20(24)21-17-5-7-18(8-6-17)22(25)26/h5-11H,1-4H3,(H,21,24)/b19-11+