N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-N-phenyl-succinamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

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