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

Systemtic Name: N-[[3-chloranyl-5-ethoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[[3-chloro-5-ethoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[[3-chloro-5-ethoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[[3-chloro-5-ethoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[[3-chloro-5-ethoxy-4-[2-keto-2-(o-anisidino)ethoxy]benzylidene]amino]benzamide Formula: C25H24ClN3O5 MolecularWeight: 481.92816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2)Cl)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2)Cl)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H24ClN3O5/c1-3-33-22-14-17(15-27-29-25(31)18-9-5-4-6-10-18)13-19(26)24(22)34-16-23(30)28-20-11-7-8-12-21(20)32-2/h4-15H,3,16H2,1-2H3,(H,28,30)(H,29,31)