(E)-N-ethanoyl-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-ethanoyl-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-acetyl-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-acetyl-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-acetyl-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-acetyl-3-(4-hydroxyphenyl)acrylamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-8(13)12-11(15)7-4-9-2-5-10(14)6-3-9/h2-7,14H,1H3,(H,12,13,15)/b7-4+