N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-but-2-en-2-yl)benzamide

Systemtic Name: N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-but-2-en-2-yl)benzamide Openeye Name: N-[2-methyl-1-(morpholine-4-carbonyl)prop-1-enyl]benzamide CAS Name: N-[3-methyl-1-(4-morpholinyl)-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-(3-methyl-1-morpholin-4-yl-1-oxobut-2-en-2-yl)benzamide Traditional Name: N-[2-methyl-1-(morpholine-4-carbonyl)prop-1-enyl]benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)N1CCOCC1)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C(=O)N1CCOCC1)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H20N2O3/c1-12(2)14(16(20)18-8-10-21-11-9-18)17-15(19)13-6-4-3-5-7-13/h3-7H,8-11H2,1-2H3,(H,17,19)