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

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C(=N/NC(=O)C1CC1C2=CC=CC=C2)/C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O/c1-14(22-11-15-7-16(12-22)9-17(8-15)13-22)23-24-21(25)20-10-19(20)18-5-3-2-4-6-18/h2-6,15-17,19-20H,7-13H2,1H3,(H,24,25)/b23-14-