N'-(indol-3-ylidenemethyl)-2-(4-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(4-phenylphenoxy)acetohydrazide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c27-23(26-25-15-19-14-24-22-9-5-4-8-21(19)22)16-28-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-15,25H,16H2,(H,26,27)