2-fluoranyl-N-[3-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-fluoranyl-N-[3-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-fluoro-N-[3-[[(E)-(4-methoxyphenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-fluoro-N-[3-[[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-fluoro-N-[3-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-fluoro-N-[3-[[(E)-p-anisylideneamino]carbamoyl]phenyl]benzamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H18FN3O3/c1-29-18-11-9-15(10-12-18)14-24-26-21(27)16-5-4-6-17(13-16)25-22(28)19-7-2-3-8-20(19)23/h2-14H,1H3,(H,25,28)(H,26,27)/b24-14+