4-methyl-N-[1-(4-methylphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[1-(morpholine-4-carbonyl)-2-(p-tolyl)vinyl]benzamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[1-(morpholine-4-carbonyl)-2-(p-tolyl)vinyl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O3/c1-16-3-7-18(8-4-16)15-20(22(26)24-11-13-27-14-12-24)23-21(25)19-9-5-17(2)6-10-19/h3-10,15H,11-14H2,1-2H3,(H,23,25)