N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-methyl-prop-2-enamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-2-methyl-prop-2-enamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-methyl-2-propenamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-methylprop-2-enamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-2-methyl-acrylamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-8(2)13(18)15-11(12(14)17)7-9-3-5-10(16)6-4-9/h3-6,11,16H,1,7H2,2H3,(H2,14,17)(H,15,18)