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

Systemtic Name: N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(4-imidazol-1-ylbenzylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-16(2)20-9-4-17(3)12-21(20)28-14-22(27)25-24-13-18-5-7-19(8-6-18)26-11-10-23-15-26/h4-13,15-16H,14H2,1-3H3,(H,25,27)/b24-13+