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

Systemtic Name: 2-[(1E)-3-chloranylbuta-1,3-dienyl]-N-phenyl-aniline Openeye Name: 2-[(1E)-3-chlorobuta-1,3-dienyl]-N-phenyl-aniline CAS Name: 2-[(1E)-3-chlorobuta-1,3-dienyl]-N-phenylaniline IUPAC Name: 2-[(1E)-3-chlorobuta-1,3-dienyl]-N-phenylaniline Traditional Name: [2-[(1E)-3-chlorobuta-1,3-dienyl]phenyl]-phenyl-amine Formula: C16H14ClN MolecularWeight: 255.74206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN/c1-13(17)11-12-14-7-5-6-10-16(14)18-15-8-3-2-4-9-15/h2-12,18H,1H2/b12-11+