N-[(E)-(4-cyanophenyl)methylideneamino]-3-[(4-fluorophenyl)carbonylamino]benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-3-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-[(4-fluorobenzoyl)amino]benzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-3-[(4-fluorobenzoyl)amino]benzamide Formula: C22H15FN4O2 MolecularWeight: 386.378503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)F)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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