N-[[2-(prop-2-enoylamino)phenyl]methyl]prop-2-enamide

Systemtic Name: N-[[2-(prop-2-enoylamino)phenyl]methyl]prop-2-enamide Openeye Name: N-[[2-(prop-2-enoylamino)phenyl]methyl]prop-2-enamide CAS Name: N-[[2-(1-oxoprop-2-enylamino)phenyl]methyl]-2-propenamide IUPAC Name: N-[[2-(prop-2-enoylamino)phenyl]methyl]prop-2-enamide Traditional Name: N-(2-acrylamidobenzyl)acrylamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=CC=CC=C1NC(=O)C=C

Isomeric SMILES

C=CC(=O)NCC1=CC=CC=C1NC(=O)C=C

InChI

InChI=1S/C13H14N2O2/c1-3-12(16)14-9-10-7-5-6-8-11(10)15-13(17)4-2/h3-8H,1-2,9H2,(H,14,16)(H,15,17)