4-[(2-fluorophenyl)carbamoylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(2-fluorophenyl)carbamoylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 4-[(2-fluorophenyl)carbamoylamino]-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 4-[[(2-fluoroanilino)-oxomethyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-[(2-fluorophenyl)carbamoylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 4-[(2-fluorophenyl)carbamoylamino]-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C22H19FN4O2 MolecularWeight: 390.410263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H19FN4O2/c1-15-6-8-16(9-7-15)14-24-27-21(28)17-10-12-18(13-11-17)25-22(29)26-20-5-3-2-4-19(20)23/h2-14H,1H3,(H,27,28)(H2,25,26,29)/b24-14+