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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-phenethyl-acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-21-17-10-7-16(8-11-17)9-12-18(20)19-14-13-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,19,20)/b12-9+