(E)-N-(6-azanylhexyl)-3-(3-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-azanylhexyl)-3-(3-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-aminohexyl)-3-(3-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-aminohexyl)-3-(3-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-aminohexyl)-3-(3-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-aminohexyl)-3-(3-hydroxyphenyl)acrylamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c16-10-3-1-2-4-11-17-15(19)9-8-13-6-5-7-14(18)12-13/h5-9,12,18H,1-4,10-11,16H2,(H,17,19)/b9-8+