N-methyl-4-(prop-2-enoylamino)benzamide

Systemtic Name: N-methyl-4-(prop-2-enoylamino)benzamide Openeye Name: N-methyl-4-(prop-2-enoylamino)benzamide CAS Name: N-methyl-4-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-methyl-4-(prop-2-enoylamino)benzamide Traditional Name: 4-acrylamido-N-methyl-benzamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-3-10(14)13-9-6-4-8(5-7-9)11(15)12-2/h3-7H,1H2,2H3,(H,12,15)(H,13,14)