(E)-N-[2-(2-azanylethylamino)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-azanylethylamino)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-aminoethylamino)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-aminoethylamino)ethyl]-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-aminoethylamino)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-aminoethylamino)ethyl]-3-(4-hydroxyphenyl)acrylamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCNCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c14-7-8-15-9-10-16-13(18)6-3-11-1-4-12(17)5-2-11/h1-6,15,17H,7-10,14H2,(H,16,18)/b6-3+