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

Systemtic Name: 2-(4-ethoxyphenyl)-5-[(4-methylphenyl)methylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(4-ethoxyphenyl)-5-(p-tolylmethylamino)oxazole-4-carbonitrile CAS Name: 2-(4-ethoxyphenyl)-5-[(4-methylphenyl)methylamino]-4-oxazolecarbonitrile IUPAC Name: 2-(4-ethoxyphenyl)-5-[(4-methylphenyl)methylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(4-methylbenzyl)amino]-2-p-phenetyl-oxazole-4-carbonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C20H19N3O2/c1-3-24-17-10-8-16(9-11-17)19-23-18(12-21)20(25-19)22-13-15-6-4-14(2)5-7-15/h4-11,22H,3,13H2,1-2H3