(E)-3-phenyl-N-(2-propylphenyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(2-propylphenyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(2-propylphenyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(2-propylphenyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2-propylphenyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(2-propylphenyl)acrylamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=CC=C1NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-2-8-16-11-6-7-12-17(16)19-18(20)14-13-15-9-4-3-5-10-15/h3-7,9-14H,2,8H2,1H3,(H,19,20)/b14-13+