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

Systemtic Name: N-[[3-[(prop-2-enoylamino)methyl]phenyl]methyl]prop-2-enamide Openeye Name: N-[[3-[(prop-2-enoylamino)methyl]phenyl]methyl]prop-2-enamide CAS Name: N-[[3-[(1-oxoprop-2-enylamino)methyl]phenyl]methyl]-2-propenamide IUPAC Name: N-[[3-[(prop-2-enoylamino)methyl]phenyl]methyl]prop-2-enamide Traditional Name: N-[3-(acrylamidomethyl)benzyl]acrylamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=CC(=CC=C1)CNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCC1=CC(=CC=C1)CNC(=O)C=C

InChI

InChI=1S/C14H16N2O2/c1-3-13(17)15-9-11-6-5-7-12(8-11)10-16-14(18)4-2/h3-8H,1-2,9-10H2,(H,15,17)(H,16,18)