N,N'-bis(1,3-diphenylpropan-2-ylideneamino)-2,3-bis(oxidanyl)butanediamide

Systemtic Name: N,N'-bis(1,3-diphenylpropan-2-ylideneamino)-2,3-bis(oxidanyl)butanediamide Openeye Name: N,N'-bis[(1-benzyl-2-phenyl-ethylidene)amino]-2,3-dihydroxy-butanediamide CAS Name: N,N'-bis(1,3-diphenylpropan-2-ylideneamino)-2,3-dihydroxybutanediamide IUPAC Name: N,N'-bis(1,3-diphenylpropan-2-ylideneamino)-2,3-dihydroxybutanediamide Traditional Name: N,N'-bis[(1-benzyl-2-phenyl-ethylidene)amino]-2,3-dihydroxy-succinamide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C(C(C(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3)O)O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)C(C(C(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3)O)O)CC4=CC=CC=C4

InChI

InChI=1S/C34H34N4O4/c39-31(33(41)37-35-29(21-25-13-5-1-6-14-25)22-26-15-7-2-8-16-26)32(40)34(42)38-36-30(23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28/h1-20,31-32,39-40H,21-24H2,(H,37,41)(H,38,42)