N-phenyl-N-(phenylmethyl)buta-2,3-dienamide

Systemtic Name: N-phenyl-N-(phenylmethyl)buta-2,3-dienamide Openeye Name: N-benzyl-N-phenyl-buta-2,3-dienamide CAS Name: N-phenyl-N-(phenylmethyl)buta-2,3-dienamide IUPAC Name: N-benzyl-N-phenylbuta-2,3-dienamide Traditional Name: N-benzyl-N-phenyl-buta-2,3-dienamide Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO/c1-2-9-17(19)18(16-12-7-4-8-13-16)14-15-10-5-3-6-11-15/h3-13H,1,14H2