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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=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/c1-3-12-20-19(21)18(16-9-5-4-6-10-16)14-15-8-7-11-17(13-15)22-2/h3-11,13-14H,1,12H2,2H3,(H,20,21)/b18-14-