(Z)-2-acetamido-3-phenyl-N-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-phenyl-N-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-allyloxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-3-phenyl-N-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-phenyl-N-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-allyloxyphenyl)-3-phenyl-acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H20N2O3/c1-3-13-25-18-11-9-17(10-12-18)22-20(24)19(21-15(2)23)14-16-7-5-4-6-8-16/h3-12,14H,1,13H2,2H3,(H,21,23)(H,22,24)/b19-14-