(E)-N-cyclopropyl-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-cyclopropyl-prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-cyclopropyl-acrylamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2CC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2CC2)OCC=C

InChI

InChI=1S/C16H19NO3/c1-3-10-20-14-8-4-12(11-15(14)19-2)5-9-16(18)17-13-6-7-13/h3-5,8-9,11,13H,1,6-7,10H2,2H3,(H,17,18)/b9-5+