(E)-N-(6-azanylhexyl)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(6-azanylhexyl)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(6-aminohexyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-aminohexyl)-3-(3,4-dihydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-aminohexyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-aminohexyl)-3-(3,4-dihydroxyphenyl)acrylamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c16-9-3-1-2-4-10-17-15(20)8-6-12-5-7-13(18)14(19)11-12/h5-8,11,18-19H,1-4,9-10,16H2,(H,17,20)/b8-6+