N'-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[[4-(2-chlorobenzyl)oxybenzylidene]amino]-N-(4-methoxyphenyl)succinamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C25H24ClN3O4/c1-32-21-12-8-20(9-13-21)28-24(30)14-15-25(31)29-27-16-18-6-10-22(11-7-18)33-17-19-4-2-3-5-23(19)26/h2-13,16H,14-15,17H2,1H3,(H,28,30)(H,29,31)