5-methyl-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-3-phenyl-isoxazole-4-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=C(C)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H24N4O3/c1-16(18-8-10-20(11-9-18)27-12-14-29-15-13-27)24-25-23(28)21-17(2)30-26-22(21)19-6-4-3-5-7-19/h3-11H,12-15H2,1-2H3,(H,25,28)/b24-16+