(E)-N-(4-azanylbutyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-azanylbutyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-aminobutyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-aminobutyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-aminobutyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-aminobutyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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