(E)-N-(5-azanylpentyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-azanylpentyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-aminopentyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-aminopentyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-aminopentyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-aminopentyl)-3-(4-methoxyphenyl)acrylamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-19-14-8-5-13(6-9-14)7-10-15(18)17-12-4-2-3-11-16/h5-10H,2-4,11-12,16H2,1H3,(H,17,18)/b10-7+