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

Systemtic Name: 2-methanoyl-N-[(prop-2-enoylamino)methyl]benzamide Openeye Name: 2-formyl-N-[(prop-2-enoylamino)methyl]benzamide CAS Name: 2-formyl-N-[(1-oxoprop-2-enylamino)methyl]benzamide IUPAC Name: 2-formyl-N-[(prop-2-enoylamino)methyl]benzamide Traditional Name: N-(acrylamidomethyl)-2-formyl-benzamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCNC(=O)C1=CC=CC=C1C=O

Isomeric SMILES

C=CC(=O)NCNC(=O)C1=CC=CC=C1C=O

InChI

InChI=1S/C12H12N2O3/c1-2-11(16)13-8-14-12(17)10-6-4-3-5-9(10)7-15/h2-7H,1,8H2,(H,13,16)(H,14,17)