1-phenyl-N-[(2S,3S)-3-[(phenylmethylidene)amino]butan-2-yl]methanimine

Systemtic Name: 1-phenyl-N-[(2S,3S)-3-[(phenylmethylidene)amino]butan-2-yl]methanimine Openeye Name: N-[(1S,2S)-2-(benzylideneamino)-1-methyl-propyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[(2S,3S)-3-[(phenylmethylene)amino]butan-2-yl]methanimine IUPAC Name: N-[(2S,3S)-3-(benzylideneamino)butan-2-yl]-1-phenylmethanimine Traditional Name: benzal-[(1S,2S)-2-(benzalamino)-1-methyl-propyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)N=CC1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](C)N=CC1=CC=CC=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2/c1-15(19-13-17-9-5-3-6-10-17)16(2)20-14-18-11-7-4-8-12-18/h3-16H,1-2H3/t15-,16-/m0/s1