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

Systemtic Name: (E)-3-(2-cyanophenyl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-(2-cyanophenyl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(2-cyanophenyl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(2-cyanophenyl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-(2-cyanophenyl)-N-(3-pyridyl)acrylamide Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CN=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CN=CC=C2)C#N

InChI

InChI=1S/C15H11N3O/c16-10-13-5-2-1-4-12(13)7-8-15(19)18-14-6-3-9-17-11-14/h1-9,11H,(H,18,19)/b8-7+