2-(4-butan-2-ylphenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: 2-(4-butan-2-ylphenoxy)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(4-sec-butylphenoxy)acetohydrazide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-3-15(2)16-8-10-18(11-9-16)26-14-21(25)24-23-13-17-12-22-20-7-5-4-6-19(17)20/h4-13,15,23H,3,14H2,1-2H3,(H,24,25)