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2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one

2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one

Systemtic Name:2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one
Openeye Name:5-[(4-isopropylphenyl)methylene]-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3-(p-tolyl)imidazol-4-one
CAS Name:2-[2-(4-methoxyphenoxy)ethylthio]-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]-4-imidazolone
IUPAC Name:2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one
Traditional Name:5-(4-isopropylbenzylidene)-2-[2-(4-methoxyphenoxy)ethylthio]-3-(p-tolyl)-2-imidazolin-4-one
Formula: C29H30N2O3S
MolecularWeight: 486.6251
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)N=C2SCCOC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)N=C2SCCOC4=CC=C(C=C4)OC


InChI

InChI=1S/C29H30N2O3S/c1-20(2)23-9-7-22(8-10-23)19-27-28(32)31(24-11-5-21(3)6-12-24)29(30-27)35-18-17-34-26-15-13-25(33-4)14-16-26/h5-16,19-20H,17-18H2,1-4H3


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