(E)-N-(4-azanylbutyl)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-azanylbutyl)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)acrylamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NCCCCN)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c14-7-1-2-8-15-13(18)6-4-10-3-5-11(16)12(17)9-10/h3-6,9,16-17H,1-2,7-8,14H2,(H,15,18)/b6-4+