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2-(1-adamantyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide

2-(1-adamantyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name:2-(1-adamantyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide
Openeye Name:2-(1-adamantyl)-N-[(Z)-(3-phenoxyphenyl)methyleneamino]acetamide
CAS Name:2-(1-adamantyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide
IUPAC Name:2-(1-adamantyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide
Traditional Name:2-(1-adamantyl)-N-[(Z)-(3-phenoxybenzylidene)amino]acetamide
Formula: C25H28N2O2
MolecularWeight: 388.50202
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NN=CC4=CC(=CC=C4)OC5=CC=CC=C5


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)N/N=C\C4=CC(=CC=C4)OC5=CC=CC=C5


InChI

InChI=1S/C25H28N2O2/c28-24(16-25-13-19-9-20(14-25)11-21(10-19)15-25)27-26-17-18-5-4-8-23(12-18)29-22-6-2-1-3-7-22/h1-8,12,17,19-21H,9-11,13-16H2,(H,27,28)/b26-17-


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