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

Systemtic Name: N-[1-(2-ethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-ethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[1-(2-ethoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(2-ethoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(morpholine-4-carbonyl)-2-o-phenetyl-vinyl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-2-28-20-11-7-6-10-18(20)16-19(22(26)24-12-14-27-15-13-24)23-21(25)17-8-4-3-5-9-17/h3-11,16H,2,12-15H2,1H3,(H,23,25)