(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-2-cyano-N-isopropyl-acrylamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC=C(C=C1)OCC(=O)N)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CC=C(C=C1)OCC(=O)N)/C#N

InChI

InChI=1S/C15H17N3O3/c1-10(2)18-15(20)12(8-16)7-11-3-5-13(6-4-11)21-9-14(17)19/h3-7,10H,9H2,1-2H3,(H2,17,19)(H,18,20)/b12-7+