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

Systemtic Name: N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-isopropylphenyl)-1-(2-morpholinoethylcarbamoyl)vinyl]benzamide CAS Name: N-[3-[2-(4-morpholinyl)ethylamino]-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2-morpholin-4-ylethylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(2-morpholinoethylcarbamoyl)-2-p-cumenyl-vinyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)NCCN2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=C(C(=O)NCCN2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-19(2)21-10-8-20(9-11-21)18-23(27-24(29)22-6-4-3-5-7-22)25(30)26-12-13-28-14-16-31-17-15-28/h3-11,18-19H,12-17H2,1-2H3,(H,26,30)(H,27,29)