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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c15-9-2-1-3-10-16-14(18)8-7-12-5-4-6-13(17)11-12/h4-8,11,17H,1-3,9-10,15H2,(H,16,18)/b8-7+