N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carboxamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N5O4/c1-12(25)21-15-7-3-13(4-8-15)11-20-23-18(26)19-22-17(24-28-19)14-5-9-16(27-2)10-6-14/h3-11H,1-2H3,(H,21,25)(H,23,26)/b20-11+