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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-allyloxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-allyloxyphenyl)-3-(4-methoxyphenyl)acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H19NO3/c1-3-14-23-18-11-7-16(8-12-18)20-19(21)13-6-15-4-9-17(22-2)10-5-15/h3-13H,1,14H2,2H3,(H,20,21)/b13-6+