(E)-N-prop-2-enoyl-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-prop-2-enoyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-prop-2-enoyl-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(1-oxoprop-2-enyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-prop-2-enoyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-acryloyl-3-(3-pyridyl)acrylamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC(=O)NC(=O)/C=C/C1=CN=CC=C1

InChI

InChI=1S/C11H10N2O2/c1-2-10(14)13-11(15)6-5-9-4-3-7-12-8-9/h2-8H,1H2,(H,13,14,15)/b6-5+