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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

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