2-[[1-(1-adamantyl)ethylamino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[1-(1-adamantyl)ethylamino]methylidene]indene-1,3-dione Openeye Name: 2-[[1-(1-adamantyl)ethylamino]methylene]indane-1,3-dione CAS Name: 2-[[1-(1-adamantyl)ethylamino]methylidene]indene-1,3-dione IUPAC Name: 2-[[1-(1-adamantyl)ethylamino]methylidene]indene-1,3-dione Traditional Name: 2-[[1-(1-adamantyl)ethylamino]methylene]indane-1,3-quinone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H25NO2/c1-13(22-9-14-6-15(10-22)8-16(7-14)11-22)23-12-19-20(24)17-4-2-3-5-18(17)21(19)25/h2-5,12-16,23H,6-11H2,1H3