(E)-N-butan-2-yl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-butan-2-yl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-sec-butyl-acrylamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)NC(=O)/C=C/C1=CC=C(C=C1)C

InChI

InChI=1S/C14H19NO/c1-4-12(3)15-14(16)10-9-13-7-5-11(2)6-8-13/h5-10,12H,4H2,1-3H3,(H,15,16)/b10-9+