N,N'-bis[(E)-1-(3-methylphenyl)ethylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-1-(3-methylphenyl)ethylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-1-(m-tolyl)ethylideneamino]pentanediamide CAS Name: N,N'-bis[(E)-1-(3-methylphenyl)ethylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-1-(3-methylphenyl)ethylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-1-(m-tolyl)ethylideneamino]glutaramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-16-8-5-10-20(14-16)18(3)24-26-22(28)12-7-13-23(29)27-25-19(4)21-11-6-9-17(2)15-21/h5-6,8-11,14-15H,7,12-13H2,1-4H3,(H,26,28)(H,27,29)/b24-18+,25-19+