N-(4-butylphenyl)-3-(3-methyl-2-oxidanylidene-4-phenyl-1H-imidazol-5-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-(4-butylphenyl)-3-(3-methyl-2-oxidanylidene-4-phenyl-1H-imidazol-5-yl)-3-oxidanylidene-propanamide Openeye Name: N-(4-butylphenyl)-3-(3-methyl-2-oxo-4-phenyl-1H-imidazol-5-yl)-3-oxo-propanamide CAS Name: N-(4-butylphenyl)-3-(3-methyl-2-oxo-4-phenyl-1H-imidazol-5-yl)-3-oxopropanamide IUPAC Name: N-(4-butylphenyl)-3-(3-methyl-2-oxo-4-phenyl-1H-imidazol-5-yl)-3-oxopropanamide Traditional Name: N-(4-butylphenyl)-3-keto-3-(2-keto-1-methyl-5-phenyl-4-imidazolin-4-yl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC(=O)C2=C(N(C(=O)N2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CC(=O)C2=C(N(C(=O)N2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-3-4-8-16-11-13-18(14-12-16)24-20(28)15-19(27)21-22(26(2)23(29)25-21)17-9-6-5-7-10-17/h5-7,9-14H,3-4,8,15H2,1-2H3,(H,24,28)(H,25,29)