(2R)-N'-(indol-3-ylidenemethyl)-2-(4-phenylmethoxyphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-(indol-3-ylidenemethyl)-2-(4-phenylmethoxyphenoxy)propanehydrazide Openeye Name: (2R)-2-(4-benzyloxyphenoxy)-N'-(indol-3-ylidenemethyl)propanehydrazide CAS Name: (2R)-N'-(3-indolylidenemethyl)-2-(4-phenylmethoxyphenoxy)propanehydrazide IUPAC Name: (2R)-N'-(indol-3-ylidenemethyl)-2-(4-phenylmethoxyphenoxy)propanehydrazide Traditional Name: (2R)-2-(4-benzoxyphenoxy)-N'-(indol-3-ylidenemethyl)propionohydrazide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=NC2=CC=CC=C21)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=NC2=CC=CC=C21)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-18(25(29)28-27-16-20-15-26-24-10-6-5-9-23(20)24)31-22-13-11-21(12-14-22)30-17-19-7-3-2-4-8-19/h2-16,18,27H,17H2,1H3,(H,28,29)/t18-/m1/s1