(E)-N-(4-acetamidophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H20N2O3/c1-3-14-25-19-11-4-16(5-12-19)6-13-20(24)22-18-9-7-17(8-10-18)21-15(2)23/h3-13H,1,14H2,2H3,(H,21,23)(H,22,24)/b13-6+