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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-phenyl-acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-3-13-23-17-11-9-15(14-18(17)22-2)10-12-19(21)20-16-7-5-4-6-8-16/h3-12,14H,1,13H2,2H3,(H,20,21)/b12-10+