N'-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]oxamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H22ClN3O4/c1-3-9-28-18-16(21)10-15(11-17(18)27-2)13-23-24-20(26)19(25)22-12-14-7-5-4-6-8-14/h4-8,10-11,13H,3,9,12H2,1-2H3,(H,22,25)(H,24,26)/b23-13-