N'-[(E)-indol-3-ylidenemethyl]-2-(2,3,5-trimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-indol-3-ylidenemethyl]-2-(2,3,5-trimethylphenoxy)ethanehydrazide Openeye Name: N'-[(E)-indol-3-ylidenemethyl]-2-(2,3,5-trimethylphenoxy)acetohydrazide CAS Name: N'-[(E)-3-indolylidenemethyl]-2-(2,3,5-trimethylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-indol-3-ylidenemethyl]-2-(2,3,5-trimethylphenoxy)acetohydrazide Traditional Name: N'-[(E)-indol-3-ylidenemethyl]-2-(2,3,5-trimethylphenoxy)acetohydrazide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NN/C=C\2/C=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C20H21N3O2/c1-13-8-14(2)15(3)19(9-13)25-12-20(24)23-22-11-16-10-21-18-7-5-4-6-17(16)18/h4-11,22H,12H2,1-3H3,(H,23,24)/b16-11-