(E)-3-(2-hydroxyethyl)-N-[1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]-2-methyl-hex-4-enamide

Systemtic Name: (E)-3-(2-hydroxyethyl)-N-[1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]-2-methyl-hex-4-enamide Openeye Name: (E)-3-(2-hydroxyethyl)-N-[1-[(4-hydroxyphenyl)methyl]-2-oxo-propyl]-2-methyl-hex-4-enamide CAS Name: (E)-3-(2-hydroxyethyl)-N-[1-(4-hydroxyphenyl)-3-oxobutan-2-yl]-2-methyl-4-hexenamide IUPAC Name: (E)-3-(2-hydroxyethyl)-N-[1-(4-hydroxyphenyl)-3-oxobutan-2-yl]-2-methylhex-4-enamide Traditional Name: (E)-N-[1-(4-hydroxybenzyl)-2-keto-propyl]-3-(2-hydroxyethyl)-2-methyl-hex-4-enamide Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCO)C(C)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)C

Isomeric SMILES

C/C=C/C(CCO)C(C)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)C

InChI

InChI=1S/C19H27NO4/c1-4-5-16(10-11-21)13(2)19(24)20-18(14(3)22)12-15-6-8-17(23)9-7-15/h4-9,13,16,18,21,23H,10-12H2,1-3H3,(H,20,24)/b5-4+