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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

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