(E)-N-(5-azanylpentyl)-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-azanylpentyl)-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-aminopentyl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-aminopentyl)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-aminopentyl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-aminopentyl)-3-(4-hydroxyphenyl)acrylamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCCCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c15-10-2-1-3-11-16-14(18)9-6-12-4-7-13(17)8-5-12/h4-9,17H,1-3,10-11,15H2,(H,16,18)/b9-6+