N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]pimelamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CCCCCC(=O)NN=C(C)C2=CC(=C(C=C2)C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-18-12-14-24(16-20(18)3)22(5)28-30-26(32)10-8-7-9-11-27(33)31-29-23(6)25-15-13-19(2)21(4)17-25/h12-17H,7-11H2,1-6H3,(H,30,32)(H,31,33)/b28-22+,29-23+