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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

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