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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)OC

InChI

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