(E)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-5-(4-nitrophenyl)-3-oxidanylidene-pent-4-enamide

Systemtic Name: (E)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-5-(4-nitrophenyl)-3-oxidanylidene-pent-4-enamide Openeye Name: (E)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-5-(4-nitrophenyl)-3-oxo-pent-4-enamide CAS Name: (E)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-5-(4-nitrophenyl)-3-oxo-4-pentenamide IUPAC Name: (E)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-5-(4-nitrophenyl)-3-oxopent-4-enamide Traditional Name: (E)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-keto-5-(4-nitrophenyl)pent-4-enamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-13(2)18-12-19(14(3)10-20(18)25)22-21(26)11-17(24)9-6-15-4-7-16(8-5-15)23(27)28/h4-10,12-13,25H,11H2,1-3H3,(H,22,26)/b9-6+