(E)-1-(1-adamantyl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-adamantyl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1-adamantyl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one CAS Name: (E)-1-(1-adamantyl)-3-[4-(diethylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1-adamantyl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(1-adamantyl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/C(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31NO/c1-3-24(4-2)21-8-5-17(6-9-21)7-10-22(25)23-14-18-11-19(15-23)13-20(12-18)16-23/h5-10,18-20H,3-4,11-16H2,1-2H3/b10-7+