2-[5-azanyl-5-[3-(3-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-oxidanyl-pentoxy]benzenecarbonitrile

Systemtic Name: 2-[5-azanyl-5-[3-(3-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-oxidanyl-pentoxy]benzenecarbonitrile Openeye Name: 2-[5-amino-2-hydroxy-5-[3-(3-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]pentoxy]benzonitrile CAS Name: 2-[5-amino-2-hydroxy-5-[3-(3-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]pentoxy]benzonitrile IUPAC Name: 2-[5-amino-2-hydroxy-5-[3-(3-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]pentoxy]benzonitrile Traditional Name: 2-[5-amino-5-[2,5-diketo-3-(3-methoxyphenyl)imidazolidin-1-yl]-2-hydroxy-pentoxy]benzonitrile Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(=O)N(C2=O)C(CCC(COC3=CC=CC=C3C#N)O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(=O)N(C2=O)C(CCC(COC3=CC=CC=C3C#N)O)N

InChI

InChI=1S/C22H24N4O5/c1-30-18-7-4-6-16(11-18)25-13-21(28)26(22(25)29)20(24)10-9-17(27)14-31-19-8-3-2-5-15(19)12-23/h2-8,11,17,20,27H,9-10,13-14,24H2,1H3