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(2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3H-inden-1-one

(2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3H-inden-1-one

Systemtic Name:(2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3H-inden-1-one
Openeye Name:(2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]indan-1-one
CAS Name:(2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3H-inden-1-one
IUPAC Name:(2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3H-inden-1-one
Traditional Name:(2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]indan-1-one
Formula: C20H19NO
MolecularWeight: 289.37096
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=C2CC3=CC=CC=C3C2=O


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C/2\CC3=CC=CC=C3C2=O


InChI

InChI=1S/C20H19NO/c1-21(2)18-12-10-15(11-13-18)6-5-8-17-14-16-7-3-4-9-19(16)20(17)22/h3-13H,14H2,1-2H3/b6-5+,17-8+


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