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

Systemtic Name: (E)-N-(3-azanylpropyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-aminopropyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-aminopropyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-aminopropyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-aminopropyl)-3-(4-methoxyphenyl)acrylamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-3-11(4-7-12)5-8-13(16)15-10-2-9-14/h3-8H,2,9-10,14H2,1H3,(H,15,16)/b8-5+