(E)-N-(8-azanyloctyl)-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(8-azanyloctyl)-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(8-aminooctyl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(8-aminooctyl)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(8-aminooctyl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(8-aminooctyl)-3-(4-hydroxyphenyl)acrylamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCCCCCCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c18-13-5-3-1-2-4-6-14-19-17(21)12-9-15-7-10-16(20)11-8-15/h7-12,20H,1-6,13-14,18H2,(H,19,21)/b12-9+