(Z)-3-(3,4-dimethoxyphenyl)-4-(2-oxidanylideneimidazolidin-1-yl)but-2-enenitrile

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-4-(2-oxidanylideneimidazolidin-1-yl)but-2-enenitrile Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-4-(2-oxoimidazolidin-1-yl)but-2-enenitrile CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-4-(2-oxo-1-imidazolidinyl)-2-butenenitrile IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-4-(2-oxoimidazolidin-1-yl)but-2-enenitrile Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-4-(2-ketoimidazolidin-1-yl)but-2-enenitrile Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC#N)CN2CCNC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C#N)/CN2CCNC2=O)OC

InChI

InChI=1S/C15H17N3O3/c1-20-13-4-3-11(9-14(13)21-2)12(5-6-16)10-18-8-7-17-15(18)19/h3-5,9H,7-8,10H2,1-2H3,(H,17,19)/b12-5+