N-[3-(prop-2-enoylamino)phenyl]prop-2-enamide

Systemtic Name: N-[3-(prop-2-enoylamino)phenyl]prop-2-enamide Openeye Name: N-[3-(prop-2-enoylamino)phenyl]prop-2-enamide CAS Name: N-[3-(1-oxoprop-2-enylamino)phenyl]-2-propenamide IUPAC Name: N-[3-(prop-2-enoylamino)phenyl]prop-2-enamide Traditional Name: N-(3-acrylamidophenyl)acrylamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=CC=C1)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1=CC(=CC=C1)NC(=O)C=C

InChI

InChI=1S/C12H12N2O2/c1-3-11(15)13-9-6-5-7-10(8-9)14-12(16)4-2/h3-8H,1-2H2,(H,13,15)(H,14,16)