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

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-27-20-9-15(2-3-19(20)28-5-4-23)14-24-25-21(26)13-22-10-16-6-17(11-22)8-18(7-16)12-22/h2-3,9,14,16-18H,5-8,10-13H2,1H3,(H,25,26)/b24-14-