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

Systemtic Name: 2-[(4-fluorophenyl)carbonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 2-[(4-fluorobenzoyl)amino]-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-fluorobenzoyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 2-[(4-fluorobenzoyl)amino]-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FN3O2/c1-15-6-8-16(9-7-15)14-24-26-22(28)19-4-2-3-5-20(19)25-21(27)17-10-12-18(23)13-11-17/h2-14H,1H3,(H,25,27)(H,26,28)/b24-14+