2-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)amino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(4-ethoxyphenyl)-5-(4-methoxyanilino)oxazole-4-carbonitrile CAS Name: 2-(4-ethoxyphenyl)-5-(4-methoxyanilino)-4-oxazolecarbonitrile IUPAC Name: 2-(4-ethoxyphenyl)-5-(4-methoxyanilino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(p-anisidino)-2-p-phenetyl-oxazole-4-carbonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)NC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)NC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C19H17N3O3/c1-3-24-16-8-4-13(5-9-16)18-22-17(12-20)19(25-18)21-14-6-10-15(23-2)11-7-14/h4-11,21H,3H2,1-2H3