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

Systemtic Name: (E)-N-(4-azanylbutyl)-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-aminobutyl)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-aminobutyl)-3-(4-hydroxyphenyl)acrylamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c14-9-1-2-10-15-13(17)8-5-11-3-6-12(16)7-4-11/h3-8,16H,1-2,9-10,14H2,(H,15,17)/b8-5+