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(E)-1-(1,3-dimethyl-2H-perimidin-6-yl)-3-phenyl-prop-2-en-1-one

(E)-1-(1,3-dimethyl-2H-perimidin-6-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name:(E)-1-(1,3-dimethyl-2H-perimidin-6-yl)-3-phenyl-prop-2-en-1-one
Openeye Name:(E)-1-(1,3-dimethyl-2H-perimidin-6-yl)-3-phenyl-prop-2-en-1-one
CAS Name:(E)-1-(1,3-dimethyl-2H-perimidin-6-yl)-3-phenyl-2-propen-1-one
IUPAC Name:(E)-1-(1,3-dimethyl-2H-perimidin-6-yl)-3-phenylprop-2-en-1-one
Traditional Name:(E)-1-(1,3-dimethyl-2H-perimidin-6-yl)-3-phenyl-prop-2-en-1-one
Formula: C22H20N2O
MolecularWeight: 328.407
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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C2=CC=CC3=C(C=CC1=C32)C(=O)C=CC4=CC=CC=C4)C


Isomeric SMILES

CN1CN(C2=CC=CC3=C(C=CC1=C32)C(=O)/C=C/C4=CC=CC=C4)C


InChI

InChI=1S/C22H20N2O/c1-23-15-24(2)20-13-12-17(18-9-6-10-19(23)22(18)20)21(25)14-11-16-7-4-3-5-8-16/h3-14H,15H2,1-2H3/b14-11+


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