N-[3-(4-hydroxyphenyl)prop-1-en-2-yl]ethanamide

Systemtic Name: N-[3-(4-hydroxyphenyl)prop-1-en-2-yl]ethanamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]vinyl]acetamide CAS Name: N-[3-(4-hydroxyphenyl)prop-1-en-2-yl]acetamide IUPAC Name: N-[3-(4-hydroxyphenyl)prop-1-en-2-yl]acetamide Traditional Name: N-[1-(4-hydroxybenzyl)vinyl]acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-8(12-9(2)13)7-10-3-5-11(14)6-4-10/h3-6,14H,1,7H2,2H3,(H,12,13)