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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N/c1-2-9-16(14-10-5-3-6-11-14)17-15-12-7-4-8-13-15/h2-13,17H,1H2/b16-9-