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

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

Isomeric SMILES

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

InChI

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