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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-(4-morpholinobenzylidene)amino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H29N3O3/c1-17(2)21-9-4-18(3)14-22(21)29-16-23(27)25-24-15-19-5-7-20(8-6-19)26-10-12-28-13-11-26/h4-9,14-15,17H,10-13,16H2,1-3H3,(H,25,27)/b24-15+