2-[[(1R,2R)-2-[(2-aminophenyl)methylideneamino]-1,2-diphenyl-ethyl]iminomethyl]aniline

Systemtic Name: 2-[[(1R,2R)-2-[(2-aminophenyl)methylideneamino]-1,2-diphenyl-ethyl]iminomethyl]aniline Openeye Name: 2-[[(1R,2R)-2-[(2-aminophenyl)methyleneamino]-1,2-diphenyl-ethyl]iminomethyl]aniline CAS Name: 2-[[(1R,2R)-2-[(2-aminophenyl)methylideneamino]-1,2-diphenylethyl]iminomethyl]aniline IUPAC Name: 2-[[(1R,2R)-2-[(2-aminophenyl)methylideneamino]-1,2-diphenylethyl]iminomethyl]aniline Traditional Name: [2-[[(1R,2R)-2-[(2-aminobenzylidene)amino]-1,2-diphenyl-ethyl]iminomethyl]phenyl]amine Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N=CC3=CC=CC=C3N)N=CC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)N=CC3=CC=CC=C3N)N=CC4=CC=CC=C4N

InChI

InChI=1S/C28H26N4/c29-25-17-9-7-15-23(25)19-31-27(21-11-3-1-4-12-21)28(22-13-5-2-6-14-22)32-20-24-16-8-10-18-26(24)30/h1-20,27-28H,29-30H2/t27-,28-/m1/s1