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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-allyl-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-allyl-acrylamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC=C

InChI

InChI=1S/C14H16N2O2/c1-3-10-15-14(18)9-6-12-4-7-13(8-5-12)16-11(2)17/h3-9H,1,10H2,2H3,(H,15,18)(H,16,17)/b9-6+