(E)-3-(4-hydroxyphenyl)-N-(3-methylbut-2-enyl)prop-2-enamide

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-(3-methylbut-2-enyl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-(3-methylbut-2-enyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-(3-methylbut-2-enyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-(3-methylbut-2-enyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-(3-methylbut-2-enyl)acrylamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-11(2)9-10-15-14(17)8-5-12-3-6-13(16)7-4-12/h3-9,16H,10H2,1-2H3,(H,15,17)/b8-5+