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

Systemtic Name: N'-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide Openeye Name: N'-[[2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-N-(2-methoxyphenyl)propanediamide CAS Name: N'-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide IUPAC Name: N'-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide Traditional Name: N'-[[2-(2-chlorobenzyl)oxybenzylidene]amino]-N-(2-methoxyphenyl)malonamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O4/c1-31-22-13-7-5-11-20(22)27-23(29)14-24(30)28-26-15-17-8-3-6-12-21(17)32-16-18-9-2-4-10-19(18)25/h2-13,15H,14,16H2,1H3,(H,27,29)(H,28,30)