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

Systemtic Name: 5-[(4-methoxyphenyl)amino]-2-(phenoxymethyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-methoxyanilino)-2-(phenoxymethyl)oxazole-4-carbonitrile CAS Name: 5-(4-methoxyanilino)-2-(phenoxymethyl)-4-oxazolecarbonitrile IUPAC Name: 5-(4-methoxyanilino)-2-(phenoxymethyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(p-anisidino)-2-(phenoxymethyl)oxazole-4-carbonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C(O2)COC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C(O2)COC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H15N3O3/c1-22-14-9-7-13(8-10-14)20-18-16(11-19)21-17(24-18)12-23-15-5-3-2-4-6-15/h2-10,20H,12H2,1H3