N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(4-fluorophenyl)carbonylamino]benzamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(4-fluorobenzoyl)amino]benzamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-[(4-fluorobenzoyl)amino]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=C2NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F

InChI

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