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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O3/c1-12(24)20-15-9-7-13(8-10-15)11-19-22-17(25)18-21-16(23-26-18)14-5-3-2-4-6-14/h2-11H,1H3,(H,20,24)(H,22,25)/b19-11+