2-[(E)-2-(3-methoxyphenyl)ethenyl]-5-[(4-methylphenyl)methylamino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]-5-[(4-methylphenyl)methylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(E)-2-(3-methoxyphenyl)vinyl]-5-(p-tolylmethylamino)oxazole-4-carbonitrile CAS Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]-5-[(4-methylphenyl)methylamino]-4-oxazolecarbonitrile IUPAC Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]-5-[(4-methylphenyl)methylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(E)-2-(3-methoxyphenyl)vinyl]-5-[(4-methylbenzyl)amino]oxazole-4-carbonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(N=C(O2)C=CC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(N=C(O2)/C=C/C3=CC(=CC=C3)OC)C#N

InChI

InChI=1S/C21H19N3O2/c1-15-6-8-17(9-7-15)14-23-21-19(13-22)24-20(26-21)11-10-16-4-3-5-18(12-16)25-2/h3-12,23H,14H2,1-2H3/b11-10+