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

Systemtic Name: N-[(1Z)-buta-1,3-dienyl]-N-methyl-aniline Openeye Name: N-[(1Z)-buta-1,3-dienyl]-N-methyl-aniline CAS Name: N-[(1Z)-buta-1,3-dienyl]-N-methylaniline IUPAC Name: N-[(1Z)-buta-1,3-dienyl]-N-methylaniline Traditional Name: [(1Z)-buta-1,3-dienyl]-methyl-phenyl-amine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N/c1-3-4-10-12(2)11-8-6-5-7-9-11/h3-10H,1H2,2H3/b10-4-