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

Systemtic Name: (E)-3-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[3-(2-amino-2-oxo-ethoxy)phenyl]-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[3-(2-amino-2-oxoethoxy)phenyl]-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-[3-(2-amino-2-oxoethoxy)phenyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[3-(2-amino-2-keto-ethoxy)phenyl]-N-(3-pyridylmethyl)acrylamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)C=CC(=O)NCC2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)/C=C/C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H17N3O3/c18-16(21)12-23-15-5-1-3-13(9-15)6-7-17(22)20-11-14-4-2-8-19-10-14/h1-10H,11-12H2,(H2,18,21)(H,20,22)/b7-6+