3-(4-fluorophenyl)-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]imidazole-4-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]imidazole-4-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]imidazole-4-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]-4-imidazolecarboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]imidazole-4-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]imidazole-4-carboxamide Formula: C22H13FN4O2 MolecularWeight: 384.362623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=O)C4=CN=CN4C5=CC=C(C=C5)F)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N\NC(=O)C4=CN=CN4C5=CC=C(C=C5)F)/C(=O)C3=CC=C2

InChI

InChI=1S/C22H13FN4O2/c23-14-7-9-15(10-8-14)27-12-24-11-18(27)22(29)26-25-20-16-5-1-3-13-4-2-6-17(19(13)16)21(20)28/h1-12H,(H,26,29)/b25-20+