N-phenyl-N-[(E)-3-quinolin-3-ylprop-2-enyl]aniline

Systemtic Name: N-phenyl-N-[(E)-3-quinolin-3-ylprop-2-enyl]aniline Openeye Name: N-phenyl-N-[(E)-3-(3-quinolyl)allyl]aniline CAS Name: N-phenyl-N-[(E)-3-(3-quinolinyl)prop-2-enyl]aniline IUPAC Name: N-phenyl-N-[(E)-3-quinolin-3-ylprop-2-enyl]aniline Traditional Name: diphenyl-[(E)-3-(3-quinolyl)allyl]amine Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC=CC2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C/C=C/C2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2/c1-3-12-22(13-4-1)26(23-14-5-2-6-15-23)17-9-10-20-18-21-11-7-8-16-24(21)25-19-20/h1-16,18-19H,17H2/b10-9+