N'-(indol-3-ylidenemethyl)-2-(2-prop-2-enylphenoxy)ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(2-prop-2-enylphenoxy)ethanehydrazide Openeye Name: 2-(2-allylphenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(2-prop-2-enylphenoxy)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(2-prop-2-enylphenoxy)acetohydrazide Traditional Name: 2-(2-allylphenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O2/c1-2-7-15-8-3-6-11-19(15)25-14-20(24)23-22-13-16-12-21-18-10-5-4-9-17(16)18/h2-6,8-13,22H,1,7,14H2,(H,23,24)