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

Systemtic Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]-5-[(4-methoxyphenyl)methylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(4-methoxyphenyl)methylamino]-2-[(E)-2-(3-methoxyphenyl)vinyl]oxazole-4-carbonitrile CAS Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]-5-[(4-methoxyphenyl)methylamino]-4-oxazolecarbonitrile IUPAC Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]-5-[(4-methoxyphenyl)methylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(E)-2-(3-methoxyphenyl)vinyl]-5-(p-anisylamino)oxazole-4-carbonitrile Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(N=C(O2)C=CC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-25-17-9-6-16(7-10-17)14-23-21-19(13-22)24-20(27-21)11-8-15-4-3-5-18(12-15)26-2/h3-12,23H,14H2,1-2H3/b11-8+