(4Z,6Z)-5-[2-(diphenylmethylidene)hydrazinyl]-6-oxidanyl-deca-4,6-diene-3,8-dione

Systemtic Name: (4Z,6Z)-5-[2-(diphenylmethylidene)hydrazinyl]-6-oxidanyl-deca-4,6-diene-3,8-dione Openeye Name: (4Z,6Z)-5-(2-benzhydrylidenehydrazino)-6-hydroxy-deca-4,6-diene-3,8-dione CAS Name: (4Z,6Z)-5-[2-(diphenylmethylene)hydrazinyl]-6-hydroxydeca-4,6-diene-3,8-dione IUPAC Name: (4Z,6Z)-5-(2-benzhydrylidenehydrazinyl)-6-hydroxydeca-4,6-diene-3,8-dione Traditional Name: (4Z,6Z)-5-(N'-benzhydrylidenehydrazino)-6-hydroxy-deca-4,6-diene-3,8-dione Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C(C(=CC(=O)CC)O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)/C=C(/C(=C/C(=O)CC)/O)\NN=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H24N2O3/c1-3-19(26)15-21(22(28)16-20(27)4-2)24-25-23(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16,24,28H,3-4H2,1-2H3/b21-15-,22-16-