2-(1-adamantyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-26-18-5-4-17(20(27-2)21(18)28-3)13-23-24-19(25)12-22-9-14-6-15(10-22)8-16(7-14)11-22/h4-5,13-16H,6-12H2,1-3H3,(H,24,25)/b23-13-