(E)-3-(4-chlorophenyl)-N-ethanoyl-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-ethanoyl-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-acetyl-N-allyl-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-acetyl-3-(4-chlorophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-acetyl-3-(4-chlorophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-acetyl-N-allyl-3-(4-chlorophenyl)acrylamide Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)N(CC=C)C(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H14ClNO2/c1-3-10-16(11(2)17)14(18)9-6-12-4-7-13(15)8-5-12/h3-9H,1,10H2,2H3/b9-6+