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(2R)-2-(4-methoxyphenyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-1-propan-2-yl-imidazolidin-1-ium-4-one

(2R)-2-(4-methoxyphenyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-1-propan-2-yl-imidazolidin-1-ium-4-one

Systemtic Name:(2R)-2-(4-methoxyphenyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-1-propan-2-yl-imidazolidin-1-ium-4-one
Openeye Name:(2R)-1-isopropyl-2-(4-methoxyphenyl)-3-[(Z)-(4-methoxyphenyl)methyleneamino]imidazolidin-1-ium-4-one
CAS Name:(2R)-2-(4-methoxyphenyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-1-propan-2-yl-4-imidazolidin-1-iumone
IUPAC Name:(2R)-2-(4-methoxyphenyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-1-propan-2-ylimidazolidin-1-ium-4-one
Traditional Name:(2R)-1-isopropyl-2-(4-methoxyphenyl)-3-[(Z)-p-anisylideneamino]imidazolidin-1-ium-4-one
Formula: C21H26N3O3+
MolecularWeight: 368.44944
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CC(=O)N(C1C2=CC=C(C=C2)OC)N=CC3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)[NH+]1CC(=O)N([C@@H]1C2=CC=C(C=C2)OC)/N=C\C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H25N3O3/c1-15(2)23-14-20(25)24(21(23)17-7-11-19(27-4)12-8-17)22-13-16-5-9-18(26-3)10-6-16/h5-13,15,21H,14H2,1-4H3/p+1/b22-13-/t21-/m1/s1


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