N1,N2-bis[(1S)-1-(4-methylphenyl)ethyl]propane-1,2-diimine

Systemtic Name: N1,N2-bis[(1S)-1-(4-methylphenyl)ethyl]propane-1,2-diimine Openeye Name: N1,N2-bis[(1S)-1-(p-tolyl)ethyl]propane-1,2-diimine CAS Name: N1,N2-bis[(1S)-1-(4-methylphenyl)ethyl]propane-1,2-diimine IUPAC Name: 1-N,2-N-bis[(1S)-1-(4-methylphenyl)ethyl]propane-1,2-diimine Traditional Name: [1-methyl-2-[(1S)-1-(p-tolyl)ethyl]imino-ethylidene]-[(1S)-1-(p-tolyl)ethyl]amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2/c1-15-6-10-20(11-7-15)18(4)22-14-17(3)23-19(5)21-12-8-16(2)9-13-21/h6-14,18-19H,1-5H3/t18-,19-/m0/s1