3-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline

Systemtic Name: 3-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline Openeye Name: 3-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline CAS Name: 3-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline IUPAC Name: 3-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline Traditional Name: [3-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]amine Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC(=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N/c17-16-12-6-11-15(13-16)10-5-4-9-14-7-2-1-3-8-14/h1-13H,17H2/b9-4+,10-5+