(2R)-N'-(indol-3-ylidenemethyl)-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2R)-N'-(indol-3-ylidenemethyl)-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2R)-2-hydroxy-N'-(indol-3-ylidenemethyl)-2-phenyl-acetohydrazide CAS Name: (2R)-2-hydroxy-N'-(3-indolylidenemethyl)-2-phenylacetohydrazide IUPAC Name: (2R)-2-hydroxy-N'-(indol-3-ylidenemethyl)-2-phenylacetohydrazide Traditional Name: (2R)-2-hydroxy-N'-(indol-3-ylidenemethyl)-2-phenyl-acetohydrazide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC=C2C=NC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NNC=C2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C17H15N3O2/c21-16(12-6-2-1-3-7-12)17(22)20-19-11-13-10-18-15-9-5-4-8-14(13)15/h1-11,16,19,21H,(H,20,22)/t16-/m1/s1