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

Systemtic Name: 4-(phenylcarbonyl)-N-[(prop-2-enoylamino)methyl]benzamide Openeye Name: 4-benzoyl-N-[(prop-2-enoylamino)methyl]benzamide CAS Name: 4-benzoyl-N-[(1-oxoprop-2-enylamino)methyl]benzamide IUPAC Name: 4-benzoyl-N-[(prop-2-enoylamino)methyl]benzamide Traditional Name: N-(acrylamidomethyl)-4-benzoyl-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCNC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCNC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16N2O3/c1-2-16(21)19-12-20-18(23)15-10-8-14(9-11-15)17(22)13-6-4-3-5-7-13/h2-11H,1,12H2,(H,19,21)(H,20,23)