2-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-5-[(4-methoxyphenyl)amino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-5-[(4-methoxyphenyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-methoxyanilino)-2-[5-[(4-methoxyphenoxy)methyl]-2-furyl]oxazole-4-carbonitrile CAS Name: 5-(4-methoxyanilino)-2-[5-[(4-methoxyphenoxy)methyl]-2-furanyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-methoxyanilino)-2-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[5-[(4-methoxyphenoxy)methyl]-2-furyl]-5-(p-anisidino)oxazole-4-carbonitrile Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=C(O3)COC4=CC=C(C=C4)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=C(O3)COC4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C23H19N3O5/c1-27-16-5-3-15(4-6-16)25-22-20(13-24)26-23(31-22)21-12-11-19(30-21)14-29-18-9-7-17(28-2)8-10-18/h3-12,25H,14H2,1-2H3