1-(oxidanylamino)-5-[oxidanyl-[(E)-3-oxidanylidene-1,5-diphenyl-pent-4-enyl]amino]-1,5-diphenyl-pentan-3-one

Systemtic Name: 1-(oxidanylamino)-5-[oxidanyl-[(E)-3-oxidanylidene-1,5-diphenyl-pent-4-enyl]amino]-1,5-diphenyl-pentan-3-one Openeye Name: 1-(hydroxyamino)-5-[hydroxy-[(E)-3-oxo-1,5-diphenyl-pent-4-enyl]amino]-1,5-diphenyl-pentan-3-one CAS Name: 1-(hydroxyamino)-5-[hydroxy-[(E)-3-oxo-1,5-diphenylpent-4-enyl]amino]-1,5-diphenyl-3-pentanone IUPAC Name: 1-(hydroxyamino)-5-[hydroxy-[(E)-3-oxo-1,5-diphenylpent-4-enyl]amino]-1,5-diphenylpentan-3-one Traditional Name: 1-(hydroxyamino)-5-[hydroxy-[(E)-3-keto-1,5-diphenyl-pent-4-enyl]amino]-1,5-diphenyl-pentan-3-one Formula: C34H34N2O4 MolecularWeight: 534.64476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC(C2=CC=CC=C2)N(C(CC(=O)CC(C3=CC=CC=C3)NO)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC(C2=CC=CC=C2)N(C(CC(=O)CC(C3=CC=CC=C3)NO)C4=CC=CC=C4)O

InChI

InChI=1S/C34H34N2O4/c37-30(22-21-26-13-5-1-6-14-26)24-33(28-17-9-3-10-18-28)36(40)34(29-19-11-4-12-20-29)25-31(38)23-32(35-39)27-15-7-2-8-16-27/h1-22,32-35,39-40H,23-25H2/b22-21+