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

Systemtic Name: N-[[2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[[2-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[[2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[[2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[[2-[2-(4-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-4-methyl-benzamide Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FN3O3/c1-16-6-8-17(9-7-16)23(29)27-25-14-18-4-2-3-5-21(18)30-15-22(28)26-20-12-10-19(24)11-13-20/h2-14H,15H2,1H3,(H,26,28)(H,27,29)