N-[(1E)-3-methylbuta-1,3-dienyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CNC1=CC=CC=C1

Isomeric SMILES

CC(=C)/C=C/NC1=CC=CC=C1

InChI

InChI=1S/C11H13N/c1-10(2)8-9-12-11-6-4-3-5-7-11/h3-9,12H,1H2,2H3/b9-8+