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

Systemtic Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-allyl-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-allyl-2-cyano-acrylamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC=C

InChI

InChI=1S/C15H15N3O2/c1-3-8-17-15(20)13(10-16)9-12-4-6-14(7-5-12)18-11(2)19/h3-7,9H,1,8H2,2H3,(H,17,20)(H,18,19)/b13-9+