N'-[(Z)-indol-3-ylidenemethyl]-2-(4-methoxyphenoxy)propanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-methoxyphenoxy)propanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-methoxyphenoxy)propanehydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-(4-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-methoxyphenoxy)propanehydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-methoxyphenoxy)propionohydrazide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(=O)NN/C=C/1\C=NC2=CC=CC=C21)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-13(25-16-9-7-15(24-2)8-10-16)19(23)22-21-12-14-11-20-18-6-4-3-5-17(14)18/h3-13,21H,1-2H3,(H,22,23)/b14-12+