(E)-N-[N'-(4-azanylbutyl)carbamimidoyl]-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[N'-(4-azanylbutyl)carbamimidoyl]-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-[N'-(4-aminobutyl)carbamimidoyl]-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-[amino(4-aminobutylimino)methyl]-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[N'-(4-aminobutyl)carbamimidoyl]-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-[N'-(4-aminobutyl)amidino]-3-(4-hydroxyphenyl)acrylamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(=NCCCCN)N)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2/c15-9-1-2-10-17-14(16)18-13(20)8-5-11-3-6-12(19)7-4-11/h3-8,19H,1-2,9-10,15H2,(H3,16,17,18,20)/b8-5+