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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC(=O)NC3=CC=C(C=C3)OC)OC

InChI

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