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

Systemtic Name: 4-[[4-(4-ethoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(4-ethoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-(4-ethoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(4-ethoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 4-[(2,5-diketo-4-methyl-4-p-phenetyl-imidazolidin-1-yl)methyl]benzonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C20H19N3O3/c1-3-26-17-10-8-16(9-11-17)20(2)18(24)23(19(25)22-20)13-15-6-4-14(12-21)5-7-15/h4-11H,3,13H2,1-2H3,(H,22,25)