N'-[(Z)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxy-3-chloro-phenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(Z)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(Z)-(4-benzoxy-3-chloro-benzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Cl

Isomeric SMILES

COCCCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H22ClN3O4/c1-27-11-5-10-22-19(25)20(26)24-23-13-16-8-9-18(17(21)12-16)28-14-15-6-3-2-4-7-15/h2-4,6-9,12-13H,5,10-11,14H2,1H3,(H,22,25)(H,24,26)/b23-13-