2-[[4-[[2,5-bis(oxidanylidene)-1-prop-2-enyl-imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[[2,5-bis(oxidanylidene)-1-prop-2-enyl-imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(1-allyl-2,5-dioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(2,5-dioxo-1-prop-2-enyl-4-imidazolidinylidene)methyl]-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(2,5-dioxo-1-prop-2-enylimidazolidin-4-ylidene)methyl]-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(1-allyl-2,5-diketo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzonitrile Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N2)CC=C)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N2)CC=C)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H19N3O4/c1-3-10-25-21(26)18(24-22(25)27)11-15-8-9-19(20(12-15)28-2)29-14-17-7-5-4-6-16(17)13-23/h3-9,11-12H,1,10,14H2,2H3,(H,24,27)