N-[(E)-1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]ethanamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(morpholine-4-carbonyl)vinyl]acetamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]acetamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]acetamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(morpholine-4-carbonyl)vinyl]acetamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC2=C(C=C1)OCO2)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N/C(=C/C1=CC2=C(C=C1)OCO2)/C(=O)N3CCOCC3

InChI

InChI=1S/C16H18N2O5/c1-11(19)17-13(16(20)18-4-6-21-7-5-18)8-12-2-3-14-15(9-12)23-10-22-14/h2-3,8-9H,4-7,10H2,1H3,(H,17,19)/b13-8+