N,N'-bis[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-propanediamide

Systemtic Name: N,N'-bis[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-propanediamide Openeye Name: N,N'-bis[(E)-(4-dimethylaminophenyl)methyleneamino]-2-ethyl-propanediamide CAS Name: N,N'-bis[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethylpropanediamide IUPAC Name: N,N'-bis[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethylpropanediamide Traditional Name: N,N'-bis[(E)-[4-(dimethylamino)benzylidene]amino]-2-ethyl-malonamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=C(C=C1)N(C)C)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC=C(C=C1)N(C)C)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H30N6O2/c1-6-21(22(30)26-24-15-17-7-11-19(12-8-17)28(2)3)23(31)27-25-16-18-9-13-20(14-10-18)29(4)5/h7-16,21H,6H2,1-5H3,(H,26,30)(H,27,31)/b24-15+,25-16+