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

Systemtic Name: (E)-N-hexyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-hexyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-hexyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-hexyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-hexyl-3-(p-tolyl)acrylamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-3-4-5-6-13-17-16(18)12-11-15-9-7-14(2)8-10-15/h7-12H,3-6,13H2,1-2H3,(H,17,18)/b12-11+