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

Systemtic Name: N-[(Z)-3-(dimethylamino)-1-(2-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(dimethylcarbamoyl)-2-(2-fluorophenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(dimethylamino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(dimethylamino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(dimethylcarbamoyl)-2-(2-fluorophenyl)vinyl]-4-methyl-benzamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2F)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2F)/C(=O)N(C)C

InChI

InChI=1S/C19H19FN2O2/c1-13-8-10-14(11-9-13)18(23)21-17(19(24)22(2)3)12-15-6-4-5-7-16(15)20/h4-12H,1-3H3,(H,21,23)/b17-12-