1-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]-3-(4-phenoxyphenyl)urea Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=NN(C(=O)O1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O5/c1-29-21-25-26(22(28)31-21)17-11-7-15(8-12-17)23-20(27)24-16-9-13-19(14-10-16)30-18-5-3-2-4-6-18/h2-14H,1H3,(H2,23,24,27)