2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-1-(1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-1-naphthalen-1-ylethylideneamino]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N/N=C(\C)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25ClN2O2/c1-15(2)21-13-22(25)16(3)12-23(21)29-14-24(28)27-26-17(4)19-11-7-9-18-8-5-6-10-20(18)19/h5-13,15H,14H2,1-4H3,(H,27,28)/b26-17+