4-[5-(3,4-diethoxyphenyl)-2-oxidanylidene-imidazolidin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(3,4-diethoxyphenyl)-2-oxidanylidene-imidazolidin-1-yl]benzenecarbonitrile Openeye Name: 4-[5-(3,4-diethoxyphenyl)-2-oxo-imidazolidin-1-yl]benzonitrile CAS Name: 4-[5-(3,4-diethoxyphenyl)-2-oxo-1-imidazolidinyl]benzonitrile IUPAC Name: 4-[5-(3,4-diethoxyphenyl)-2-oxoimidazolidin-1-yl]benzonitrile Traditional Name: 4-[5-(3,4-diethoxyphenyl)-2-keto-imidazolidin-1-yl]benzonitrile Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CNC(=O)N2C3=CC=C(C=C3)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CNC(=O)N2C3=CC=C(C=C3)C#N)OCC

InChI

InChI=1S/C20H21N3O3/c1-3-25-18-10-7-15(11-19(18)26-4-2)17-13-22-20(24)23(17)16-8-5-14(12-21)6-9-16/h5-11,17H,3-4,13H2,1-2H3,(H,22,24)