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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-[(4-fluorobenzoyl)amino]benzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-[(4-fluorobenzoyl)amino]benzamide Formula: C22H15FN4O2 MolecularWeight: 386.378503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)C#N)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C22H15FN4O2/c23-18-11-9-17(10-12-18)21(28)26-20-4-2-1-3-19(20)22(29)27-25-14-16-7-5-15(13-24)6-8-16/h1-12,14H,(H,26,28)(H,27,29)/b25-14+