(1E,9E)-1-(diphenylhydrazinylidene)-9-(2-phenylaziridin-1-yl)imino-nonan-5-ol

Systemtic Name: (1E,9E)-1-(diphenylhydrazinylidene)-9-(2-phenylaziridin-1-yl)imino-nonan-5-ol Openeye Name: (1E,9E)-1-(diphenylhydrazono)-9-(2-phenylaziridin-1-yl)imino-nonan-5-ol CAS Name: (1E,9E)-1-(diphenylhydrazinylidene)-9-[(2-phenyl-1-aziridinyl)imino]-5-nonanol IUPAC Name: (1E,9E)-1-(diphenylhydrazinylidene)-9-(2-phenylaziridin-1-yl)iminononan-5-ol Traditional Name: (1E,9E)-1-(diphenylhydrazono)-9-(2-phenylethylenimin-1-yl)imino-nonan-5-ol Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1N=CCCCC(CCCC=NN(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C(N1/N=C/CCCC(CCC/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O/c34-28(20-10-12-22-30-32-24-29(32)25-14-4-1-5-15-25)21-11-13-23-31-33(26-16-6-2-7-17-26)27-18-8-3-9-19-27/h1-9,14-19,22-23,28-29,34H,10-13,20-21,24H2/b30-22+,31-23+