N-[(4-dimethylaminophenyl)methylideneamino]-N'-[(Z)-(4-dimethylaminophenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(4-dimethylaminophenyl)methylideneamino]-N'-[(Z)-(4-dimethylaminophenyl)methylideneamino]ethanediamide Openeye Name: N-[(4-dimethylaminophenyl)methyleneamino]-N'-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxamide CAS Name: N-[(4-dimethylaminophenyl)methylideneamino]-N'-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxamide IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-N'-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxamide Traditional Name: N-[[4-(dimethylamino)benzylidene]amino]-N'-[(Z)-[4-(dimethylamino)benzylidene]amino]oxamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O2/c1-25(2)17-9-5-15(6-10-17)13-21-23-19(27)20(28)24-22-14-16-7-11-18(12-8-16)26(3)4/h5-14H,1-4H3,(H,23,27)(H,24,28)/b21-13-,22-14?