N-[(4-dimethylaminophenyl)methylideneamino]-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]pentanediamide

Systemtic Name: N-[(4-dimethylaminophenyl)methylideneamino]-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]pentanediamide Openeye Name: N-[(4-dimethylaminophenyl)methyleneamino]-N'-[(E)-(4-dimethylaminophenyl)methyleneamino]pentanediamide CAS Name: N-[(4-dimethylaminophenyl)methylideneamino]-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]pentanediamide IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]pentanediamide Traditional Name: N-[[4-(dimethylamino)benzylidene]amino]-N'-[(E)-[4-(dimethylamino)benzylidene]amino]glutaramide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CCCC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NNC(=O)CCCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H30N6O2/c1-28(2)20-12-8-18(9-13-20)16-24-26-22(30)6-5-7-23(31)27-25-17-19-10-14-21(15-11-19)29(3)4/h8-17H,5-7H2,1-4H3,(H,26,30)(H,27,31)/b24-16+,25-17?