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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-17(2)22-10-5-18(3)15-23(22)30-16-24(28)26-25-19(4)20-6-8-21(9-7-20)27-11-13-29-14-12-27/h5-10,15,17H,11-14,16H2,1-4H3,(H,26,28)/b25-19+