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

Systemtic Name: N-[4-[4-[[4-(diethylamino)phenyl]methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[[4-(diethylamino)phenyl]methylene]-5-oxo-2-phenyl-imidazol-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[[4-(diethylamino)phenyl]methylidene]-5-oxo-2-phenyl-1-imidazolyl]phenyl]acetamide IUPAC Name: N-[4-[4-[[4-(diethylamino)phenyl]methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-[4-(diethylamino)benzylidene]-5-keto-2-phenyl-2-imidazolin-1-yl]phenyl]acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O2/c1-4-31(5-2)24-15-11-21(12-16-24)19-26-28(34)32(27(30-26)22-9-7-6-8-10-22)25-17-13-23(14-18-25)29-20(3)33/h6-19H,4-5H2,1-3H3,(H,29,33)