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

Systemtic Name: N-[[3-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[[3-[2-(2-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[[3-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[[3-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[[3-[2-(2-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-3-methoxy-benzamide Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN=CC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H20FN3O4/c1-30-18-8-5-7-17(13-18)23(29)27-25-14-16-6-4-9-19(12-16)31-15-22(28)26-21-11-3-2-10-20(21)24/h2-14H,15H2,1H3,(H,26,28)(H,27,29)