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

Systemtic Name: N-[[3-chloranyl-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[[3-chloro-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[[3-chloro-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[[3-chloro-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[[3-chloro-4-[2-keto-2-(p-anisidino)ethoxy]benzylidene]amino]-4-methyl-benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O4/c1-16-3-6-18(7-4-16)24(30)28-26-14-17-5-12-22(21(25)13-17)32-15-23(29)27-19-8-10-20(31-2)11-9-19/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)