N'-[(Z)-indol-3-ylidenemethyl]-2-(4-propylphenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-propylphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-propylphenoxy)acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-(4-propylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-propylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-propylphenoxy)acetohydrazide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

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