(E)-N-(4-azanylbutyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-azanylbutyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-aminobutyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-aminobutyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-aminobutyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-aminobutyl)-3-(4-methoxyphenyl)acrylamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-18-13-7-4-12(5-8-13)6-9-14(17)16-11-3-2-10-15/h4-9H,2-3,10-11,15H2,1H3,(H,16,17)/b9-6+