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

Systemtic Name: 2-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-ethoxyanilino)-2-(4-ethoxyphenyl)oxazole-4-carbonitrile CAS Name: 5-(4-ethoxyanilino)-2-(4-ethoxyphenyl)-4-oxazolecarbonitrile IUPAC Name: 5-(4-ethoxyanilino)-2-(4-ethoxyphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(p-phenetidino)-2-p-phenetyl-oxazole-4-carbonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-3-24-16-9-5-14(6-10-16)19-23-18(13-21)20(26-19)22-15-7-11-17(12-8-15)25-4-2/h5-12,22H,3-4H2,1-2H3