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

Systemtic Name: 2-(4-methoxyphenyl)-5-[(4-methylphenyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(4-methoxyphenyl)-5-(4-methylanilino)oxazole-4-carbonitrile CAS Name: 2-(4-methoxyphenyl)-5-(4-methylanilino)-4-oxazolecarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-5-(4-methylanilino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-methoxyphenyl)-5-(p-toluidino)oxazole-4-carbonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C18H15N3O2/c1-12-3-7-14(8-4-12)20-18-16(11-19)21-17(23-18)13-5-9-15(22-2)10-6-13/h3-10,20H,1-2H3