3-(4-fluorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]imidazole-4-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]imidazole-4-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]imidazole-4-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-imidazolecarboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]imidazole-4-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[(E)-p-anisylideneamino]imidazole-4-carboxamide Formula: C18H15FN4O2 MolecularWeight: 338.335703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CN=CN2C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CN=CN2C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN4O2/c1-25-16-8-2-13(3-9-16)10-21-22-18(24)17-11-20-12-23(17)15-6-4-14(19)5-7-15/h2-12H,1H3,(H,22,24)/b21-10+