(E)-N-(4-cyanophenyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-cyanophenyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(4-cyanophenyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(4-cyanophenyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(4-cyanophenyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(4-cyanophenyl)-3-(3-pyridyl)acrylamide Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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