(E)-3-phenyl-N-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-allyloxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-allyloxyphenyl)-3-phenyl-acrylamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

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