(2S,7S)-2,7-bis[(phenylmethylidene)amino]octanedinitrile

Systemtic Name: (2S,7S)-2,7-bis[(phenylmethylidene)amino]octanedinitrile Openeye Name: (2S,7S)-2,7-bis(benzylideneamino)octanedinitrile CAS Name: (2S,7S)-2,7-bis[(phenylmethylene)amino]octanedinitrile IUPAC Name: (2S,7S)-2,7-bis(benzylideneamino)octanedinitrile Traditional Name: (2S,7S)-2,7-bis(benzalamino)suberonitrile Formula: C22H22N4 MolecularWeight: 346.421964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(CCCCC(C#N)N=CC2=CC=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C=N[C@@H](CCCC[C@@H]([14C]#N)N=CC2=CC=CC=C2)[14C]#N

InChI

InChI=1S/C22H22N4/c23-15-21(25-17-19-9-3-1-4-10-19)13-7-8-14-22(16-24)26-18-20-11-5-2-6-12-20/h1-6,9-12,17-18,21-22H,7-8,13-14H2/t21-,22-/m0/s1/i15+2,16+2