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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c14-8-1-2-9-15-13(17)7-6-11-4-3-5-12(16)10-11/h3-7,10,16H,1-2,8-9,14H2,(H,15,17)/b7-6+