(Z)-1-(1-adamantyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (Z)-1-(1-adamantyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (Z)-1-(1-adamantyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (Z)-1-(1-adamantyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (Z)-1-(1-adamantyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (Z)-1-(1-adamantyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-22(2)19-6-3-15(4-7-19)5-8-20(23)21-12-16-9-17(13-21)11-18(10-16)14-21/h3-8,16-18H,9-14H2,1-2H3/b8-5-