1,1-diphenyl-N-[(1S)-1-phenylbut-3-enyl]methanimine

Systemtic Name: 1,1-diphenyl-N-[(1S)-1-phenylbut-3-enyl]methanimine Openeye Name: 1,1-diphenyl-N-[(1S)-1-phenylbut-3-enyl]methanimine CAS Name: 1,1-diphenyl-N-[(1S)-1-phenylbut-3-enyl]methanimine IUPAC Name: 1,1-diphenyl-N-[(1S)-1-phenylbut-3-enyl]methanimine Traditional Name: benzhydrylidene-[(1S)-1-phenylbut-3-enyl]amine Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N/c1-2-12-22(19-13-6-3-7-14-19)24-23(20-15-8-4-9-16-20)21-17-10-5-11-18-21/h2-11,13-18,22H,1,12H2/t22-/m0/s1