N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C23H26N4O2/c1-16(2)21-10-5-17(3)13-22(21)29-14-23(28)26-25-18(4)19-6-8-20(9-7-19)27-12-11-24-15-27/h5-13,15-16H,14H2,1-4H3,(H,26,28)