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

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(1-naphthyl)acetamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC2=CC=CC=C21)/C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28N2O/c1-16(24-13-17-9-18(14-24)11-19(10-17)15-24)25-26-23(27)12-21-7-4-6-20-5-2-3-8-22(20)21/h2-8,17-19H,9-15H2,1H3,(H,26,27)/b25-16-