N'-[(2-methylindol-3-ylidene)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-14(2)17-10-9-15(3)11-21(17)27-13-22(26)25-23-12-19-16(4)24-20-8-6-5-7-18(19)20/h5-12,14,23H,13H2,1-4H3,(H,25,26)