2-(1-adamantyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O4/c1-26-18-7-17(8-19(27-2)21(18)28-3)13-23-24-20(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+