2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylamino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylamino]oxazole-4-carbonitrile CAS Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylamino]-4-oxazolecarbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-chlorophenyl)-5-(p-anisylamino)oxazole-4-carbonitrile Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(N=C(O2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(N=C(O2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H14ClN3O2/c1-23-15-8-2-12(3-9-15)11-21-18-16(10-20)22-17(24-18)13-4-6-14(19)7-5-13/h2-9,21H,11H2,1H3