2-[(1E)-3-methylbuta-1,3-dienyl]-N-phenyl-aniline

Systemtic Name: 2-[(1E)-3-methylbuta-1,3-dienyl]-N-phenyl-aniline Openeye Name: 2-[(1E)-3-methylbuta-1,3-dienyl]-N-phenyl-aniline CAS Name: 2-[(1E)-3-methylbuta-1,3-dienyl]-N-phenylaniline IUPAC Name: 2-[(1E)-3-methylbuta-1,3-dienyl]-N-phenylaniline Traditional Name: [2-[(1E)-3-methylbuta-1,3-dienyl]phenyl]-phenyl-amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1=CC=CC=C1NC2=CC=CC=C2

Isomeric SMILES

CC(=C)/C=C/C1=CC=CC=C1NC2=CC=CC=C2

InChI

InChI=1S/C17H17N/c1-14(2)12-13-15-8-6-7-11-17(15)18-16-9-4-3-5-10-16/h3-13,18H,1H2,2H3/b13-12+