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

Systemtic Name: 4-[1-[2-(4-methoxyphenoxy)ethyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-[2-(4-methoxyphenoxy)ethyl]-4-methyl-2,5-dioxo-imidazolidin-4-yl]benzonitrile CAS Name: 4-[1-[2-(4-methoxyphenoxy)ethyl]-4-methyl-2,5-dioxo-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[1-[2-(4-methoxyphenoxy)ethyl]-4-methyl-2,5-dioxoimidazolidin-4-yl]benzonitrile Traditional Name: 4-[2,5-diketo-1-[2-(4-methoxyphenoxy)ethyl]-4-methyl-imidazolidin-4-yl]benzonitrile Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O4/c1-20(15-5-3-14(13-21)4-6-15)18(24)23(19(25)22-20)11-12-27-17-9-7-16(26-2)8-10-17/h3-10H,11-12H2,1-2H3,(H,22,25)