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N-[(Z)-3-(2-dimethylaminoethylamino)-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

N-[(Z)-3-(2-dimethylaminoethylamino)-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name:N-[(Z)-3-(2-dimethylaminoethylamino)-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
Openeye Name:N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-(4-fluorophenyl)vinyl]-4-methyl-benzamide
CAS Name:N-[(Z)-3-(2-dimethylaminoethylamino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
IUPAC Name:N-[(Z)-3-(2-dimethylaminoethylamino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Traditional Name:N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-(4-fluorophenyl)vinyl]-4-methyl-benzamide
Formula: C21H24FN3O2
MolecularWeight: 369.432563
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)F)C(=O)NCCN(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)F)/C(=O)NCCN(C)C


InChI

InChI=1S/C21H24FN3O2/c1-15-4-8-17(9-5-15)20(26)24-19(21(27)23-12-13-25(2)3)14-16-6-10-18(22)11-7-16/h4-11,14H,12-13H2,1-3H3,(H,23,27)(H,24,26)/b19-14-


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