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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-2-10(14)12-8-13-11(15)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,12,14)(H,13,15)