N,N'-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-[4-(diethylamino)phenyl]methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-[4-(diethylamino)benzylidene]amino]succinamide Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N6O2/c1-5-31(6-2)23-13-9-21(10-14-23)19-27-29-25(33)17-18-26(34)30-28-20-22-11-15-24(16-12-22)32(7-3)8-4/h9-16,19-20H,5-8,17-18H2,1-4H3,(H,29,33)(H,30,34)/b27-19+,28-20+