(E)-3-phenyl-N-(2-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(2-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-allyloxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-(2-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-allyloxyphenyl)-3-phenyl-acrylamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17NO2/c1-2-14-21-17-11-7-6-10-16(17)19-18(20)13-12-15-8-4-3-5-9-15/h2-13H,1,14H2,(H,19,20)/b13-12+