N,N'-bis(4-methylpentan-2-yl)-N,N'-bis[(E)-4-methylpentan-2-ylideneamino]-2-octadecyl-propanediamide

Systemtic Name: N,N'-bis(4-methylpentan-2-yl)-N,N'-bis[(E)-4-methylpentan-2-ylideneamino]-2-octadecyl-propanediamide Openeye Name: N,N'-bis(1,3-dimethylbutyl)-N,N'-bis[(E)-1,3-dimethylbutylideneamino]-2-octadecyl-propanediamide CAS Name: N,N'-bis(4-methylpentan-2-yl)-N,N'-bis[(E)-4-methylpentan-2-ylideneamino]-2-octadecylpropanediamide IUPAC Name: N,N'-bis(4-methylpentan-2-yl)-N,N'-bis[(E)-4-methylpentan-2-ylideneamino]-2-octadecylpropanediamide Traditional Name: N,N'-bis(1,3-dimethylbutyl)-N,N'-bis[(E)-1,3-dimethylbutylideneamino]-2-stearyl-malonamide Formula: C45H88N4O2 MolecularWeight: 717.20582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C(=O)N(C(C)CC(C)C)N=C(C)CC(C)C)C(=O)N(C(C)CC(C)C)N=C(C)CC(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C(=O)N(/N=C(/CC(C)C)\C)C(CC(C)C)C)C(=O)N(/N=C(/CC(C)C)\C)C(CC(C)C)C

InChI

InChI=1S/C45H88N4O2/c1-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-43(44(50)48(41(12)33-37(6)7)46-39(10)31-35(2)3)45(51)49(42(13)34-38(8)9)47-40(11)32-36(4)5/h35-38,41-43H,14-34H2,1-13H3/b46-39+,47-40+