(E)-N-[3-(3-azanylpropylamino)propyl]-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(3-azanylpropylamino)propyl]-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(3-aminopropylamino)propyl]-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(3-aminopropylamino)propyl]-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(3-aminopropylamino)propyl]-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(3-aminopropylamino)propyl]-3-(4-hydroxyphenyl)acrylamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCCNCCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c16-9-1-10-17-11-2-12-18-15(20)8-5-13-3-6-14(19)7-4-13/h3-8,17,19H,1-2,9-12,16H2,(H,18,20)/b8-5+