N-[(1Z)-buta-1,3-dienyl]-N-methyl-benzamide

Systemtic Name: N-[(1Z)-buta-1,3-dienyl]-N-methyl-benzamide Openeye Name: N-[(1Z)-buta-1,3-dienyl]-N-methyl-benzamide CAS Name: N-[(1Z)-buta-1,3-dienyl]-N-methylbenzamide IUPAC Name: N-[(1Z)-buta-1,3-dienyl]-N-methylbenzamide Traditional Name: N-[(1Z)-buta-1,3-dienyl]-N-methyl-benzamide Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC=C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CN(/C=C\C=C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H13NO/c1-3-4-10-13(2)12(14)11-8-6-5-7-9-11/h3-10H,1H2,2H3/b10-4-