N-[1-(2-hydroxyethylamino)-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[1-(2-hydroxyethylamino)-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[1-(2-hydroxyethylcarbamoyl)-2-methyl-prop-1-enyl]benzamide CAS Name: N-[1-(2-hydroxyethylamino)-3-methyl-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[1-(2-hydroxyethylamino)-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-(2-hydroxyethylcarbamoyl)-2-methyl-prop-1-enyl]benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NCCO)NC(=O)C1=CC=CC=C1)C

Isomeric SMILES

CC(=C(C(=O)NCCO)NC(=O)C1=CC=CC=C1)C

InChI

InChI=1S/C14H18N2O3/c1-10(2)12(14(19)15-8-9-17)16-13(18)11-6-4-3-5-7-11/h3-7,17H,8-9H2,1-2H3,(H,15,19)(H,16,18)