2-(1-adamantyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-indan-1-ylideneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-indan-1-ylideneamino]acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C51

Isomeric SMILES

C1C/C(=N/NC(=O)CC23CC4CC(C2)CC(C4)C3)/C5=CC=CC=C51

InChI

InChI=1S/C21H26N2O/c24-20(23-22-19-6-5-17-3-1-2-4-18(17)19)13-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-4,14-16H,5-13H2,(H,23,24)/b22-19-