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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-4-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-[(4-fluorobenzoyl)amino]benzamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-4-[(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=C(C=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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