2-(1-adamantyl)-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)CC12CC3CC(C1)CC(C3)C2)/C4=CC=CC=C4

InChI

InChI=1S/C20H26N2O/c1-14(18-5-3-2-4-6-18)21-22-19(23)13-20-10-15-7-16(11-20)9-17(8-15)12-20/h2-6,15-17H,7-13H2,1H3,(H,22,23)/b21-14-