N-methyl-N-[4-[4-[(4-methylphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[4-[(4-methylphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[5-oxo-2-phenyl-4-(p-tolylmethylene)imidazol-1-yl]phenyl]acetamide CAS Name: N-methyl-N-[4-[4-[(4-methylphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[4-[(4-methylphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[5-keto-4-(4-methylbenzylidene)-2-phenyl-2-imidazolin-1-yl]phenyl]-N-methyl-acetamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C(=O)C

InChI

InChI=1S/C26H23N3O2/c1-18-9-11-20(12-10-18)17-24-26(31)29(25(27-24)21-7-5-4-6-8-21)23-15-13-22(14-16-23)28(3)19(2)30/h4-17H,1-3H3