(Z)-3-(2-methoxyphenyl)-2-phenyl-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (Z)-3-(2-methoxyphenyl)-2-phenyl-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (Z)-3-(2-methoxyphenyl)-2-phenyl-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-3-(2-methoxyphenyl)-2-phenyl-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-3-(2-methoxyphenyl)-2-phenyl-acrylamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1/C=C(/C2=CC=CC=C2)\C(=O)NCC=C

InChI

InChI=1S/C19H19NO2/c1-3-13-20-19(21)17(15-9-5-4-6-10-15)14-16-11-7-8-12-18(16)22-2/h3-12,14H,1,13H2,2H3,(H,20,21)/b17-14-