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

Systemtic Name: 4-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-4-methyl-2,5-dioxo-imidazolidin-4-yl]benzonitrile CAS Name: 4-[1-[2-(4-methoxyphenyl)-2-oxoethyl]-4-methyl-2,5-dioxo-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[1-[2-(4-methoxyphenyl)-2-oxoethyl]-4-methyl-2,5-dioxoimidazolidin-4-yl]benzonitrile Traditional Name: 4-[2,5-diketo-1-[2-keto-2-(4-methoxyphenyl)ethyl]-4-methyl-imidazolidin-4-yl]benzonitrile Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-20(15-7-3-13(11-21)4-8-15)18(25)23(19(26)22-20)12-17(24)14-5-9-16(27-2)10-6-14/h3-10H,12H2,1-2H3,(H,22,26)