(E)-3-(4-ethenylpyridin-2-yl)-N-[(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethenylpyridin-2-yl)-N-[(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: (E)-N-[(prop-2-enoylamino)methyl]-3-(4-vinyl-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-ethenyl-2-pyridinyl)-N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethenylpyridin-2-yl)-N-[(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: (E)-N-(acrylamidomethyl)-3-(4-vinyl-2-pyridyl)acrylamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=NC=C1)C=CC(=O)NCNC(=O)C=C

Isomeric SMILES

C=CC1=CC(=NC=C1)/C=C/C(=O)NCNC(=O)C=C

InChI

InChI=1S/C14H15N3O2/c1-3-11-7-8-15-12(9-11)5-6-14(19)17-10-16-13(18)4-2/h3-9H,1-2,10H2,(H,16,18)(H,17,19)/b6-5+