(E)-N-(6-azanylhexyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-azanylhexyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(6-aminohexyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(6-aminohexyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-aminohexyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-aminohexyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCCCCCN)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCCCCCN)O

InChI

InChI=1S/C16H24N2O3/c1-21-15-12-13(6-8-14(15)19)7-9-16(20)18-11-5-3-2-4-10-17/h6-9,12,19H,2-5,10-11,17H2,1H3,(H,18,20)/b9-7+