2-(1-adamantyl)-N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CC23CC4CC(C2)CC(C4)C3)OCC(=O)N

InChI

InChI=1S/C22H29N3O4/c1-28-19-7-14(2-3-18(19)29-13-20(23)26)12-24-25-21(27)11-22-8-15-4-16(9-22)6-17(5-15)10-22/h2-3,7,12,15-17H,4-6,8-11,13H2,1H3,(H2,23,26)(H,25,27)/b24-12-