N-(2-adamantylideneamino)-2-phenylazanyl-ethanamide

Systemtic Name: N-(2-adamantylideneamino)-2-phenylazanyl-ethanamide Openeye Name: N-(2-adamantylideneamino)-2-anilino-acetamide CAS Name: N-(2-adamantylideneamino)-2-anilinoacetamide IUPAC Name: N-(2-adamantylideneamino)-2-anilinoacetamide Traditional Name: N-(2-adamantylideneamino)-2-anilino-acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=NNC(=O)CNC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)C3=NNC(=O)CNC4=CC=CC=C4

InChI

InChI=1S/C18H23N3O/c22-17(11-19-16-4-2-1-3-5-16)20-21-18-14-7-12-6-13(9-14)10-15(18)8-12/h1-5,12-15,19H,6-11H2,(H,20,22)