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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CNC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H15N/c1-3-9-15(10-4-1)11-7-8-14-17-16-12-5-2-6-13-16/h1-14,17H/b11-7+,14-8+