4-ethanoyl-N-[(prop-2-enoylamino)methyl]benzamide

Systemtic Name: 4-ethanoyl-N-[(prop-2-enoylamino)methyl]benzamide Openeye Name: 4-acetyl-N-[(prop-2-enoylamino)methyl]benzamide CAS Name: 4-acetyl-N-[(1-oxoprop-2-enylamino)methyl]benzamide IUPAC Name: 4-acetyl-N-[(prop-2-enoylamino)methyl]benzamide Traditional Name: 4-acetyl-N-(acrylamidomethyl)benzamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NCNC(=O)C=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NCNC(=O)C=C

InChI

InChI=1S/C13H14N2O3/c1-3-12(17)14-8-15-13(18)11-6-4-10(5-7-11)9(2)16/h3-7H,1,8H2,2H3,(H,14,17)(H,15,18)