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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-[(phenylmethyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(benzylamino)-2-[(4-methoxyphenyl)methyl]oxazole-4-carbonitrile CAS Name: 2-[(4-methoxyphenyl)methyl]-5-[(phenylmethyl)amino]-4-oxazolecarbonitrile IUPAC Name: 5-(benzylamino)-2-[(4-methoxyphenyl)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(benzylamino)-2-p-anisyl-oxazole-4-carbonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=C(O2)NCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=C(O2)NCC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H17N3O2/c1-23-16-9-7-14(8-10-16)11-18-22-17(12-20)19(24-18)21-13-15-5-3-2-4-6-15/h2-10,21H,11,13H2,1H3