3-[(2S)-4-methylpentan-2-yl]imino-N1,N4-diphenyl-6-phenylimino-cyclohexa-1,4-diene-1,4-diamine

Systemtic Name: 3-[(2S)-4-methylpentan-2-yl]imino-N1,N4-diphenyl-6-phenylimino-cyclohexa-1,4-diene-1,4-diamine Openeye Name: 3-[(1S)-1,3-dimethylbutyl]imino-N1,N4-diphenyl-6-phenylimino-cyclohexa-1,4-diene-1,4-diamine CAS Name: 3-[(2S)-4-methylpentan-2-yl]imino-N1,N4-diphenyl-6-phenyliminocyclohexa-1,4-diene-1,4-diamine IUPAC Name: 3-[(2S)-4-methylpentan-2-yl]imino-1-N,4-N-diphenyl-6-phenyliminocyclohexa-1,4-diene-1,4-diamine Traditional Name: [4-anilino-3-[(1S)-1,3-dimethylbutyl]imino-6-phenylimino-cyclohexa-1,4-dien-1-yl]-phenyl-amine Formula: C30H32N4 MolecularWeight: 448.60188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N=C1C=C(C(=NC2=CC=CC=C2)C=C1NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H](CC(C)C)N=C1C=C(C(=NC2=CC=CC=C2)C=C1NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C30H32N4/c1-22(2)19-23(3)31-27-20-29(33-25-15-9-5-10-16-25)30(34-26-17-11-6-12-18-26)21-28(27)32-24-13-7-4-8-14-24/h4-18,20-23,32-33H,19H2,1-3H3/t23-/m0/s1