N-phenyl-N-(1-phenylprop-2-enyl)aniline

Systemtic Name: N-phenyl-N-(1-phenylprop-2-enyl)aniline Openeye Name: N-phenyl-N-(1-phenylallyl)aniline CAS Name: N-phenyl-N-(1-phenylprop-2-enyl)aniline IUPAC Name: N-phenyl-N-(1-phenylprop-2-enyl)aniline Traditional Name: diphenyl(1-phenylallyl)amine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC(C1=CC=CC=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N/c1-2-21(18-12-6-3-7-13-18)22(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h2-17,21H,1H2