N-(3,4-dimethoxyphenyl)-2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-2-oxidanylidene-imidazol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[5-(4-methoxyphenyl)-2-oxo-3-(p-tolyl)imidazol-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-2-oxoimidazol-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-keto-5-(4-methoxyphenyl)-3-(p-tolyl)-4-imidazolin-1-yl]acetamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N(C2=O)CC(=O)NC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N(C2=O)CC(=O)NC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O5/c1-18-5-10-21(11-6-18)29-16-23(19-7-12-22(33-2)13-8-19)30(27(29)32)17-26(31)28-20-9-14-24(34-3)25(15-20)35-4/h5-16H,17H2,1-4H3,(H,28,31)