N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-naphthoxy)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC2=CC=CC=C2C=C1)/C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28N2O2/c1-16(24-12-17-8-18(13-24)10-19(9-17)14-24)25-26-23(27)15-28-22-7-6-20-4-2-3-5-21(20)11-22/h2-7,11,17-19H,8-10,12-15H2,1H3,(H,26,27)/b25-16-