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

Systemtic Name: N-[[3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[[3-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[[3-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[[3-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[[3-[2-(4-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=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN=CC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)F

InChI

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