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

Systemtic Name: 4-methyl-N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[1-(2-morpholinoethylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide CAS Name: 4-methyl-N-[3-[2-(4-morpholinyl)ethylamino]-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-(2-morpholin-4-ylethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[1-(2-morpholinoethylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C29H31N3O4/c1-22-10-12-24(13-11-22)28(33)31-27(29(34)30-14-15-32-16-18-35-19-17-32)21-23-6-5-9-26(20-23)36-25-7-3-2-4-8-25/h2-13,20-21H,14-19H2,1H3,(H,30,34)(H,31,33)