2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]oxazole-4-carbonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxazolecarbonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-5-(homoveratrylamino)oxazole-4-carbonitrile Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(N=C(O2)C3=CC(=C(C=C3)OC)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(N=C(O2)C3=CC(=C(C=C3)OC)OC)C#N)OC

InChI

InChI=1S/C22H23N3O5/c1-26-17-7-5-14(11-19(17)28-3)9-10-24-22-16(13-23)25-21(30-22)15-6-8-18(27-2)20(12-15)29-4/h5-8,11-12,24H,9-10H2,1-4H3