N,N'-bis[(Z)-1-phenylpropan-2-ylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(Z)-1-phenylpropan-2-ylideneamino]hexanediamide Openeye Name: N,N'-bis[(Z)-(1-methyl-2-phenyl-ethylidene)amino]hexanediamide CAS Name: N,N'-bis[(Z)-1-phenylpropan-2-ylideneamino]hexanediamide IUPAC Name: N,N'-bis[(Z)-1-phenylpropan-2-ylideneamino]hexanediamide Traditional Name: N,N'-bis[(Z)-(1-methyl-2-phenyl-ethylidene)amino]adipamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCC(=O)NN=C(C)CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CCCCC(=O)N/N=C(\CC1=CC=CC=C1)/C)/CC2=CC=CC=C2

InChI

InChI=1S/C24H30N4O2/c1-19(17-21-11-5-3-6-12-21)25-27-23(29)15-9-10-16-24(30)28-26-20(2)18-22-13-7-4-8-14-22/h3-8,11-14H,9-10,15-18H2,1-2H3,(H,27,29)(H,28,30)/b25-19-,26-20-