4-[[[(E)-but-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-but-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-but-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: N-methyl-4-[[methyl-[(E)-1-oxobut-2-enyl]amino]methyl]benzamide IUPAC Name: 4-[[[(E)-but-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-but-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C)CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

C/C=C/C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C14H18N2O2/c1-4-5-13(17)16(3)10-11-6-8-12(9-7-11)14(18)15-2/h4-9H,10H2,1-3H3,(H,15,18)/b5-4+