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

Systemtic Name: 4-chloranyl-N-[[3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-chloro-N-[[3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]benzamide CAS Name: 4-chloro-N-[[3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[[3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-chloro-N-[[4-[2-keto-2-(p-anisidino)ethoxy]-3-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=C2)C=NNC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)Cl)OC

InChI

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