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

Systemtic Name: N-[1-(dimethylamino)-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[1-(dimethylcarbamoyl)-2-methyl-prop-1-enyl]benzamide CAS Name: N-[1-(dimethylamino)-3-methyl-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[1-(dimethylamino)-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-(dimethylcarbamoyl)-2-methyl-prop-1-enyl]benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-10(2)12(14(18)16(3)4)15-13(17)11-8-6-5-7-9-11/h5-9H,1-4H3,(H,15,17)