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

Systemtic Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-(2-dimethylaminoethylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-5-(2-dimethylaminoethylamino)oxazole-4-carbonitrile CAS Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-(2-dimethylaminoethylamino)-4-oxazolecarbonitrile IUPAC Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-(2-dimethylaminoethylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-5-(2-dimethylaminoethylamino)oxazole-4-carbonitrile Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C(N=C(O1)C=CC2=CC(=C(C=C2)OC)OC)C#N

Isomeric SMILES

CN(C)CCNC1=C(N=C(O1)/C=C/C2=CC(=C(C=C2)OC)OC)C#N

InChI

InChI=1S/C18H22N4O3/c1-22(2)10-9-20-18-14(12-19)21-17(25-18)8-6-13-5-7-15(23-3)16(11-13)24-4/h5-8,11,20H,9-10H2,1-4H3/b8-6+