N,N'-bis[(Z)-[4-(diethylamino)phenyl]methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(Z)-[4-(diethylamino)phenyl]methylideneamino]propanediamide Openeye Name: N,N'-bis[(Z)-[4-(diethylamino)phenyl]methyleneamino]propanediamide CAS Name: N,N'-bis[(Z)-[4-(diethylamino)phenyl]methylideneamino]propanediamide IUPAC Name: N,N'-bis[(Z)-[4-(diethylamino)phenyl]methylideneamino]propanediamide Traditional Name: N,N'-bis[(Z)-[4-(diethylamino)benzylidene]amino]malonamide Formula: C25H34N6O2 MolecularWeight: 450.57646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N6O2/c1-5-30(6-2)22-13-9-20(10-14-22)18-26-28-24(32)17-25(33)29-27-19-21-11-15-23(16-12-21)31(7-3)8-4/h9-16,18-19H,5-8,17H2,1-4H3,(H,28,32)(H,29,33)/b26-18-,27-19-