2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-(phenethylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-(phenethylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-5-(phenethylamino)oxazole-4-carbonitrile CAS Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-(phenethylamino)-4-oxazolecarbonitrile IUPAC Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-(phenethylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-5-(phenethylamino)oxazole-4-carbonitrile Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC(=C(O2)NCCC3=CC=CC=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC(=C(O2)NCCC3=CC=CC=C3)C#N)OC

InChI

InChI=1S/C22H21N3O3/c1-26-19-10-8-17(14-20(19)27-2)9-11-21-25-18(15-23)22(28-21)24-13-12-16-6-4-3-5-7-16/h3-11,14,24H,12-13H2,1-2H3/b11-9+