N-methyl-4-[(E)-3-oxidanylidene-3-[2-(oxolan-2-yl)ethylamino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[2-(oxolan-2-yl)ethylamino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-(2-tetrahydrofuran-2-ylethylamino)prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[2-(2-oxolanyl)ethylamino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[2-(oxolan-2-yl)ethylamino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[2-(tetrahydrofuryl)ethylamino]prop-1-enyl]-N-methyl-benzamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCCC2CCCO2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCC2CCCO2

InChI

InChI=1S/C17H22N2O3/c1-18-17(21)14-7-4-13(5-8-14)6-9-16(20)19-11-10-15-3-2-12-22-15/h4-9,15H,2-3,10-12H2,1H3,(H,18,21)(H,19,20)/b9-6+