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

Systemtic Name: 5-(4-methoxyphenyl)-2-oxidanylidene-N-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3,4-oxadiazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-(4-methoxyphenyl)-2-oxo-N-phenyl-1,3,4-oxadiazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-oxo-N-phenyl-N-[(E)-(phenylmethylene)amino]-1,3,4-oxadiazole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-(4-methoxyphenyl)-2-oxo-N-phenyl-1,3,4-oxadiazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-2-keto-5-(4-methoxyphenyl)-N-phenyl-1,3,4-oxadiazole-3-carboxamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)O2)C(=O)N(C3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)O2)C(=O)N(C3=CC=CC=C3)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4/c1-30-20-14-12-18(13-15-20)21-25-27(23(29)31-21)22(28)26(19-10-6-3-7-11-19)24-16-17-8-4-2-5-9-17/h2-16H,1H3/b24-16+