(E,5S)-N-(2-aminophenyl)-5-(4-hydroxyphenyl)-4,4-dimethyl-5-oxidanyl-pent-2-enamide

Systemtic Name: (E,5S)-N-(2-aminophenyl)-5-(4-hydroxyphenyl)-4,4-dimethyl-5-oxidanyl-pent-2-enamide Openeye Name: (E,5S)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxyphenyl)-4,4-dimethyl-pent-2-enamide CAS Name: (E,5S)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxyphenyl)-4,4-dimethyl-2-pentenamide IUPAC Name: (E,5S)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxyphenyl)-4,4-dimethylpent-2-enamide Traditional Name: (E,5S)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxyphenyl)-4,4-dimethyl-pent-2-enamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC(=O)NC1=CC=CC=C1N)C(C2=CC=C(C=C2)O)O

Isomeric SMILES

CC(C)(/C=C/C(=O)NC1=CC=CC=C1N)[C@@H](C2=CC=C(C=C2)O)O

InChI

InChI=1S/C19H22N2O3/c1-19(2,18(24)13-7-9-14(22)10-8-13)12-11-17(23)21-16-6-4-3-5-15(16)20/h3-12,18,22,24H,20H2,1-2H3,(H,21,23)/b12-11+/t18-/m1/s1