4-[1-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[1-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-[2-(4-ethylphenyl)-2-oxo-ethyl]-4-methyl-2,5-dioxo-imidazolidin-4-yl]benzonitrile CAS Name: 4-[1-[2-(4-ethylphenyl)-2-oxoethyl]-4-methyl-2,5-dioxo-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[1-[2-(4-ethylphenyl)-2-oxoethyl]-4-methyl-2,5-dioxoimidazolidin-4-yl]benzonitrile Traditional Name: 4-[1-[2-(4-ethylphenyl)-2-keto-ethyl]-2,5-diketo-4-methyl-imidazolidin-4-yl]benzonitrile Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O3/c1-3-14-4-8-16(9-5-14)18(25)13-24-19(26)21(2,23-20(24)27)17-10-6-15(12-22)7-11-17/h4-11H,3,13H2,1-2H3,(H,23,27)