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

Systemtic Name: N-[3-[[(E)-(4-ethoxyphenyl)methylideneamino]carbamoyl]phenyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[[(E)-(4-ethoxyphenyl)methyleneamino]carbamoyl]phenyl]-2-fluoro-benzamide CAS Name: N-[3-[[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-fluorobenzamide IUPAC Name: N-[3-[[(E)-(4-ethoxyphenyl)methylideneamino]carbamoyl]phenyl]-2-fluorobenzamide Traditional Name: N-[3-[[(E)-(4-ethoxybenzylidene)amino]carbamoyl]phenyl]-2-fluoro-benzamide Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H20FN3O3/c1-2-30-19-12-10-16(11-13-19)15-25-27-22(28)17-6-5-7-18(14-17)26-23(29)20-8-3-4-9-21(20)24/h3-15H,2H2,1H3,(H,26,29)(H,27,28)/b25-15+