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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC=C1)/C23CC4CC(C2)CC(C4)C3

InChI

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