N'-[(Z)-indol-3-ylidenemethyl]-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanehydrazide Openeye Name: 2-hydroxy-N'-[(Z)-indol-3-ylidenemethyl]-2,2-bis(m-tolyl)acetohydrazide CAS Name: 2-hydroxy-N'-[(Z)-3-indolylidenemethyl]-2,2-bis(3-methylphenyl)acetohydrazide IUPAC Name: 2-hydroxy-N'-[(Z)-indol-3-ylidenemethyl]-2,2-bis(3-methylphenyl)acetohydrazide Traditional Name: 2-hydroxy-N'-[(Z)-indol-3-ylidenemethyl]-2,2-bis(m-tolyl)acetohydrazide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NNC=C3C=NC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NN/C=C/3\C=NC4=CC=CC=C43)O

InChI

InChI=1S/C25H23N3O2/c1-17-7-5-9-20(13-17)25(30,21-10-6-8-18(2)14-21)24(29)28-27-16-19-15-26-23-12-4-3-11-22(19)23/h3-16,27,30H,1-2H3,(H,28,29)/b19-16+