2-(1-adamantyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-26-18-8-20(28-3)19(27-2)7-17(18)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+