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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)NC2=CC=CC=C2)C=C

Isomeric SMILES

C/C(=C\C1=CC(=CC=C1)NC2=CC=CC=C2)/C=C

InChI

InChI=1S/C17H17N/c1-3-14(2)12-15-8-7-11-17(13-15)18-16-9-5-4-6-10-16/h3-13,18H,1H2,2H3/b14-12+