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

Systemtic Name: 4-methyl-N-[(1S,2R)-1-(4-methylphenyl)-2-phenyl-but-3-enyl]aniline Openeye Name: 4-methyl-N-[(1S,2R)-2-phenyl-1-(p-tolyl)but-3-enyl]aniline CAS Name: 4-methyl-N-[(1S,2R)-1-(4-methylphenyl)-2-phenylbut-3-enyl]aniline IUPAC Name: 4-methyl-N-[(1S,2R)-1-(4-methylphenyl)-2-phenylbut-3-enyl]aniline Traditional Name: [(1S,2R)-2-phenyl-1-(p-tolyl)but-3-enyl]-(p-tolyl)amine Formula: C24H25N MolecularWeight: 327.462

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N/c1-4-23(20-8-6-5-7-9-20)24(21-14-10-18(2)11-15-21)25-22-16-12-19(3)13-17-22/h4-17,23-25H,1H2,2-3H3/t23-,24-/m1/s1