N-(1,3-dihydroinden-2-ylideneamino)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(indan-2-ylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(indan-2-ylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C21H24N2O2/c1-14(2)19-9-8-15(3)10-20(19)25-13-21(24)23-22-18-11-16-6-4-5-7-17(16)12-18/h4-10,14H,11-13H2,1-3H3,(H,23,24)