N-[(1S,2R)-1-(4-methylphenyl)-2-phenyl-but-3-enyl]aniline

Systemtic Name: N-[(1S,2R)-1-(4-methylphenyl)-2-phenyl-but-3-enyl]aniline Openeye Name: N-[(1S,2R)-2-phenyl-1-(p-tolyl)but-3-enyl]aniline CAS Name: N-[(1S,2R)-1-(4-methylphenyl)-2-phenylbut-3-enyl]aniline IUPAC Name: N-[(1S,2R)-1-(4-methylphenyl)-2-phenylbut-3-enyl]aniline Traditional Name: phenyl-[(1S,2R)-2-phenyl-1-(p-tolyl)but-3-enyl]amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C=C)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C=C)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N/c1-3-22(19-10-6-4-7-11-19)23(20-16-14-18(2)15-17-20)24-21-12-8-5-9-13-21/h3-17,22-24H,1H2,2H3/t22-,23-/m1/s1