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

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[[3-chloro-5-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[[3-chloro-5-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[[3-chloro-5-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[[3-chloro-4-[2-keto-2-(p-anisidino)ethoxy]-5-methoxy-benzylidene]amino]-3-methoxy-benzamide Formula: C25H24ClN3O6 MolecularWeight: 497.92756

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O6/c1-32-19-9-7-18(8-10-19)28-23(30)15-35-24-21(26)11-16(12-22(24)34-3)14-27-29-25(31)17-5-4-6-20(13-17)33-2/h4-14H,15H2,1-3H3,(H,28,30)(H,29,31)