(Z)-2-acetamido-3-phenyl-N-prop-2-enyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-3-9-15-14(18)13(16-11(2)17)10-12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3,(H,15,18)(H,16,17)/b13-10-