(E)-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-N-mesityl-3-phenyl-acrylamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C18H19NO/c1-13-11-14(2)18(15(3)12-13)19-17(20)10-9-16-7-5-4-6-8-16/h4-12H,1-3H3,(H,19,20)/b10-9+