N'-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-(2-methoxyphenyl)oxamide CAS Name: N'-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(2-methoxyphenyl)oxamide Traditional Name: N'-[(E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-N-(2-methoxyphenyl)oxamide Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H22ClN3O5/c1-31-20-6-4-3-5-19(20)27-23(29)24(30)28-26-14-17-9-12-21(22(13-17)32-2)33-15-16-7-10-18(25)11-8-16/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)/b26-14+