N,N'-bis[(E)-(4-propan-2-ylphenyl)methylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(4-propan-2-ylphenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(4-isopropylphenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(4-propan-2-ylphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(4-propan-2-ylphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(4-isopropylbenzylidene)amino]pimelamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CCCCCC(=O)NN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)/C=N/NC(=O)CCCCCC(=O)N/N=C/C2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C27H36N4O2/c1-20(2)24-14-10-22(11-15-24)18-28-30-26(32)8-6-5-7-9-27(33)31-29-19-23-12-16-25(17-13-23)21(3)4/h10-21H,5-9H2,1-4H3,(H,30,32)(H,31,33)/b28-18+,29-19+