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

Systemtic Name: (E)-5-(4-dimethylaminophenyl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-oxidanylidene-pent-4-enamide Openeye Name: (E)-5-(4-dimethylaminophenyl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-oxo-pent-4-enamide CAS Name: (E)-5-(4-dimethylaminophenyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-oxo-4-pentenamide IUPAC Name: (E)-5-(4-dimethylaminophenyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-oxopent-4-enamide Traditional Name: (E)-5-(4-dimethylaminophenyl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-keto-pent-4-enamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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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(C)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC(=O)/C=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H28N2O3/c1-15(2)20-14-21(16(3)12-22(20)27)24-23(28)13-19(26)11-8-17-6-9-18(10-7-17)25(4)5/h6-12,14-15,27H,13H2,1-5H3,(H,24,28)/b11-8+