N'-[(E)-indol-3-ylidenemethyl]-2-(3-propan-2-ylphenoxy)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14(2)15-6-5-7-17(10-15)25-13-20(24)23-22-12-16-11-21-19-9-4-3-8-18(16)19/h3-12,14,22H,13H2,1-2H3,(H,23,24)/b16-12-