N'-(indol-3-ylidenemethyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

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