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

Systemtic Name: N-[(E)-3-morpholin-4-yl-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-isopropylphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[(E)-3-(4-morpholinyl)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-morpholin-4-yl-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(morpholine-4-carbonyl)-2-p-cumenyl-vinyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C(=O)N2CCOCC2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-17(2)19-10-8-18(9-11-19)16-21(23(27)25-12-14-28-15-13-25)24-22(26)20-6-4-3-5-7-20/h3-11,16-17H,12-15H2,1-2H3,(H,24,26)/b21-16+