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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=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/c1-2-14(17)12-13-8-6-7-11-16(13)18-15-9-4-3-5-10-15/h2-12,18H,1H2/b14-12+