(E)-N-(5-azanylpentyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-azanylpentyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-aminopentyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-aminopentyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-aminopentyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-aminopentyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-20-14-11-12(5-7-13(14)18)6-8-15(19)17-10-4-2-3-9-16/h5-8,11,18H,2-4,9-10,16H2,1H3,(H,17,19)/b8-6+