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

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=C(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C(\C)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H17N3O3/c1-13(18-12-16-10-6-7-11-17(16)26-18)22-23-21(25)19-14(2)27-24-20(19)15-8-4-3-5-9-15/h3-12H,1-2H3,(H,23,25)/b22-13+