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

Systemtic Name: N-[[3-ethoxy-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]benzamide Formula: C24H22FN3O4 MolecularWeight: 435.447583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C24H22FN3O4/c1-2-31-22-14-17(15-26-28-24(30)18-8-4-3-5-9-18)12-13-21(22)32-16-23(29)27-20-11-7-6-10-19(20)25/h3-15H,2,16H2,1H3,(H,27,29)(H,28,30)