4-[(4-fluorophenyl)carbonylamino]-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-[(4-fluorophenyl)carbonylamino]-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-[(4-fluorobenzoyl)amino]-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-[[(4-fluorophenyl)-oxomethyl]amino]-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-[(4-fluorobenzoyl)amino]-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 4-[(4-fluorobenzoyl)amino]-N-[(E)-1-phenylethylideneamino]benzamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O2/c1-15(16-5-3-2-4-6-16)25-26-22(28)18-9-13-20(14-10-18)24-21(27)17-7-11-19(23)12-8-17/h2-14H,1H3,(H,24,27)(H,26,28)/b25-15+