(E)-3-(4-methylphenyl)-N-prop-2-ynyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-prop-2-ynyl-prop-2-enamide Openeye Name: (E)-N-prop-2-ynyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-prop-2-ynyl-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-prop-2-ynylprop-2-enamide Traditional Name: (E)-N-propargyl-3-(p-tolyl)acrylamide Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC#C

InChI

InChI=1S/C13H13NO/c1-3-10-14-13(15)9-8-12-6-4-11(2)5-7-12/h1,4-9H,10H2,2H3,(H,14,15)/b9-8+