(E)-N-[2-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-[3-(2-amino-2-oxo-ethoxy)phenyl]ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-[3-(2-amino-2-oxoethoxy)phenyl]ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-[3-(2-amino-2-oxoethoxy)phenyl]ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-[3-(2-amino-2-keto-ethoxy)phenyl]ethyl]-3-(3-pyridyl)acrylamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)CCNC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)CCNC(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C18H19N3O3/c19-17(22)13-24-16-5-1-3-14(11-16)8-10-21-18(23)7-6-15-4-2-9-20-12-15/h1-7,9,11-12H,8,10,13H2,(H2,19,22)(H,21,23)/b7-6+