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

Systemtic Name: (E)-3-(4-methylphenyl)-N-propyl-prop-2-enamide Openeye Name: (E)-N-propyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-propyl-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-propylprop-2-enamide Traditional Name: (E)-N-propyl-3-(p-tolyl)acrylamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=CC1=CC=C(C=C1)C

Isomeric SMILES

CCCNC(=O)/C=C/C1=CC=C(C=C1)C

InChI

InChI=1S/C13H17NO/c1-3-10-14-13(15)9-8-12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3,(H,14,15)/b9-8+