(E)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(benzylamino)-2-oxo-ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(benzylamino)-2-oxoethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(benzylamino)-2-keto-ethyl]-3-(3-pyridyl)acrylamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C17H17N3O2/c21-16(9-8-15-7-4-10-18-11-15)20-13-17(22)19-12-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,19,22)(H,20,21)/b9-8+