N-[[3-chloranyl-5-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[[3-chloro-5-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[[3-chloro-5-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[[3-chloro-5-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[[3-chloro-4-[2-keto-2-(p-anisidino)ethoxy]-5-methoxy-benzylidene]amino]benzamide Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=NNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=NNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H22ClN3O5/c1-31-19-10-8-18(9-11-19)27-22(29)15-33-23-20(25)12-16(13-21(23)32-2)14-26-28-24(30)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)