2-(1-adamantyl)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(2,4,6-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(2,4,6-trimethoxybenzylidene)amino]acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-26-17-7-19(27-2)18(20(8-17)28-3)13-23-24-21(25)12-22-9-14-4-15(10-22)6-16(5-14)11-22/h7-8,13-16H,4-6,9-12H2,1-3H3,(H,24,25)/b23-13-