(E)-N-methyl-4-phenyl-N-(phenylmethyl)but-3-enamide

Systemtic Name: (E)-N-methyl-4-phenyl-N-(phenylmethyl)but-3-enamide Openeye Name: (E)-N-benzyl-N-methyl-4-phenyl-but-3-enamide CAS Name: (E)-N-methyl-4-phenyl-N-(phenylmethyl)-3-butenamide IUPAC Name: (E)-N-benzyl-N-methyl-4-phenylbut-3-enamide Traditional Name: (E)-N-benzyl-N-methyl-4-phenyl-but-3-enamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-19(15-17-11-6-3-7-12-17)18(20)14-8-13-16-9-4-2-5-10-16/h2-13H,14-15H2,1H3/b13-8+