N-[[3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[[3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[[3-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[[3-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[[3-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[[3-[2-(4-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]benzamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FN3O3/c23-18-9-11-19(12-10-18)25-21(27)15-29-20-8-4-5-16(13-20)14-24-26-22(28)17-6-2-1-3-7-17/h1-14H,15H2,(H,25,27)(H,26,28)