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

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]ethoxy]benzonitrile CAS Name: 4-[2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]ethoxy]benzonitrile IUPAC Name: 4-[2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]ethoxy]benzonitrile Traditional Name: 4-[2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]ethoxy]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)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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