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

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(E)-styryl]oxazole-4-carbonitrile CAS Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(E)-2-phenylethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(homoveratrylamino)-2-[(E)-styryl]oxazole-4-carbonitrile Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(N=C(O2)C=CC3=CC=CC=C3)C#N)OC

Isomeric SMILES

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

InChI

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