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

Systemtic Name: N-[(Z)-1-(2-fluorophenyl)-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(2-fluorophenyl)-1-(3-methoxypropylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(2-fluorophenyl)-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(2-fluorophenyl)-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(2-fluorophenyl)-1-(3-methoxypropylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2O3/c1-15-8-10-16(11-9-15)20(25)24-19(21(26)23-12-5-13-27-2)14-17-6-3-4-7-18(17)22/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,23,26)(H,24,25)/b19-14-