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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(E)-(phenylmethylidene)amino]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[(E)-(phenylmethylene)amino]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3/c1-23-14-9-7-13(8-10-14)15-19-17(24-21-15)16(22)20-18-11-12-5-3-2-4-6-12/h2-11H,1H3,(H,20,22)/b18-11+