N-[(E)-3-(dimethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(dimethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(dimethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-(dimethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(dimethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(dimethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)/C(=C\C1=CC=C(C=C1)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-21(2)19(23)17(13-14-9-11-16(24-3)12-10-14)20-18(22)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,20,22)/b17-13+