N'-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-benzylidene]amino]oxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)N)OCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)N)OCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29N3O4/c1-2-28-19-8-14(12-24-25-21(27)20(23)26)3-4-18(19)29-13-22-9-15-5-16(10-22)7-17(6-15)11-22/h3-4,8,12,15-17H,2,5-7,9-11,13H2,1H3,(H2,23,26)(H,25,27)/b24-12-