(2E)-2-[[4-(diethylamino)phenyl]hydrazinylidene]-N-[2-[[(2E)-2-[[4-(diethylamino)phenyl]hydrazinylidene]-3-oxidanylidene-butanoyl]amino]ethyl]-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[[4-(diethylamino)phenyl]hydrazinylidene]-N-[2-[[(2E)-2-[[4-(diethylamino)phenyl]hydrazinylidene]-3-oxidanylidene-butanoyl]amino]ethyl]-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[[4-(diethylamino)phenyl]hydrazono]-N-[2-[[(2E)-2-[[4-(diethylamino)phenyl]hydrazono]-3-oxo-butanoyl]amino]ethyl]-3-oxo-butanamide CAS Name: (2E)-2-[[4-(diethylamino)phenyl]hydrazinylidene]-N-[2-[[(2E)-2-[[4-(diethylamino)phenyl]hydrazinylidene]-1,3-dioxobutyl]amino]ethyl]-3-oxobutanamide IUPAC Name: (2E)-2-[[4-(diethylamino)phenyl]hydrazinylidene]-N-[2-[[(2E)-2-[[4-(diethylamino)phenyl]hydrazinylidene]-3-oxobutanoyl]amino]ethyl]-3-oxobutanamide Traditional Name: (2E)-2-[[4-(diethylamino)phenyl]hydrazono]-N-[2-[[(2E)-2-[[4-(diethylamino)phenyl]hydrazono]-3-keto-butanoyl]amino]ethyl]-3-keto-butyramide Formula: C30H42N8O4 MolecularWeight: 578.70568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NN=C(C(=O)C)C(=O)NCCNC(=O)C(=NNC2=CC=C(C=C2)N(CC)CC)C(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)N/N=C(/C(=O)NCCNC(=O)/C(=N/NC2=CC=C(C=C2)N(CC)CC)/C(=O)C)\C(=O)C)CC

InChI

InChI=1S/C30H42N8O4/c1-7-37(8-2)25-15-11-23(12-16-25)33-35-27(21(5)39)29(41)31-19-20-32-30(42)28(22(6)40)36-34-24-13-17-26(18-14-24)38(9-3)10-4/h11-18,33-34H,7-10,19-20H2,1-6H3,(H,31,41)(H,32,42)/b35-27+,36-28+