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

Systemtic Name: (E)-N-(3-azanylpropyl)-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-aminopropyl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-aminopropyl)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-aminopropyl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-aminopropyl)-3-(4-hydroxyphenyl)acrylamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c13-8-1-9-14-12(16)7-4-10-2-5-11(15)6-3-10/h2-7,15H,1,8-9,13H2,(H,14,16)/b7-4+