N-(3-chloranyl-4-methyl-phenyl)-N'-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-N-(3-chloro-4-methyl-phenyl)oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-N-(3-chloro-4-methyl-phenyl)oxamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C(\C)/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C25H24ClN3O4/c1-16-9-11-20(14-21(16)26)27-24(30)25(31)29-28-17(2)19-10-12-22(23(13-19)32-3)33-15-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H,27,30)(H,29,31)/b28-17+