N1,N2-bis[(E)-(4-dimethylaminophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[(E)-(4-dimethylaminophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide Openeye Name: N1,N2-bis[(E)-(4-dimethylaminophenyl)methyleneamino]cyclopropane-1,2-dicarboxamide CAS Name: N1,N2-bis[(E)-(4-dimethylaminophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(E)-(4-dimethylaminophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide Traditional Name: N,N'-bis[(E)-[4-(dimethylamino)benzylidene]amino]cyclopropane-1,2-dicarboxamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2CC2C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C1=CC=C(C=C1)/C=N/NC(=O)C2C(C2)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C23H28N6O2/c1-28(2)18-9-5-16(6-10-18)14-24-26-22(30)20-13-21(20)23(31)27-25-15-17-7-11-19(12-8-17)29(3)4/h5-12,14-15,20-21H,13H2,1-4H3,(H,26,30)(H,27,31)/b24-14+,25-15+