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

Systemtic Name: 5-[(4-ethoxyphenyl)amino]-2-(phenylmethyl)-1,3-oxazole-4-carbonitrile Openeye Name: 2-benzyl-5-(4-ethoxyanilino)oxazole-4-carbonitrile CAS Name: 5-(4-ethoxyanilino)-2-(phenylmethyl)-4-oxazolecarbonitrile IUPAC Name: 2-benzyl-5-(4-ethoxyanilino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-benzyl-5-(p-phenetidino)oxazole-4-carbonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)CC3=CC=CC=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H17N3O2/c1-2-23-16-10-8-15(9-11-16)21-19-17(13-20)22-18(24-19)12-14-6-4-3-5-7-14/h3-11,21H,2,12H2,1H3