4-tert-butyl-N-[(E)-1-(furan-2-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-1-(furan-2-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(E)-2-(2-furyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[(E)-1-(2-furanyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-1-(furan-2-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(E)-2-(2-furyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CO2)/C(=O)N3CCOCC3

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)17-8-6-16(7-9-17)20(25)23-19(15-18-5-4-12-28-18)21(26)24-10-13-27-14-11-24/h4-9,12,15H,10-11,13-14H2,1-3H3,(H,23,25)/b19-15+