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

Systemtic Name: N-[[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[[4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[[4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[[4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[[4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]-3-methoxy-benzamide Formula: C24H22FN3O5 MolecularWeight: 451.446983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22FN3O5/c1-31-20-5-3-4-17(13-20)24(30)28-26-14-16-6-11-21(22(12-16)32-2)33-15-23(29)27-19-9-7-18(25)8-10-19/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)