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

Systemtic Name: 2-[(4-fluorophenyl)carbonylamino]-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Openeye Name: 2-[(4-fluorobenzoyl)amino]-N-[(E)-(4-pentoxyphenyl)methyleneamino]benzamide CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-fluorobenzoyl)amino]-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-2-[(4-fluorobenzoyl)amino]benzamide Formula: C26H26FN3O3 MolecularWeight: 447.501343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C26H26FN3O3/c1-2-3-6-17-33-22-15-9-19(10-16-22)18-28-30-26(32)23-7-4-5-8-24(23)29-25(31)20-11-13-21(27)14-12-20/h4-5,7-16,18H,2-3,6,17H2,1H3,(H,29,31)(H,30,32)/b28-18+