(E)-N-methyl-3-phenyl-N-(phenylmethyl)but-2-enamide

Systemtic Name: (E)-N-methyl-3-phenyl-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-N-benzyl-N-methyl-3-phenyl-but-2-enamide CAS Name: (E)-N-methyl-3-phenyl-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-benzyl-N-methyl-3-phenylbut-2-enamide Traditional Name: (E)-N-benzyl-N-methyl-3-phenyl-but-2-enamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C)CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)N(C)CC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-15(17-11-7-4-8-12-17)13-18(20)19(2)14-16-9-5-3-6-10-16/h3-13H,14H2,1-2H3/b15-13+