1-(4-fluorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]pyrrole-2-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]pyrrole-2-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]pyrrole-2-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-pyrrolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]pyrrole-2-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[(E)-p-anisylideneamino]pyrrole-2-carboxamide Formula: C19H16FN3O2 MolecularWeight: 337.347643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O2/c1-25-17-10-4-14(5-11-17)13-21-22-19(24)18-3-2-12-23(18)16-8-6-15(20)7-9-16/h2-13H,1H3,(H,22,24)/b21-13+