(E)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-propargyloxy-phenyl)-N-isopropyl-acrylamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC(C)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC(C)C)OCC#C

InChI

InChI=1S/C18H20N2O3/c1-5-9-23-16-8-7-14(11-17(16)22-6-2)10-15(12-19)18(21)20-13(3)4/h1,7-8,10-11,13H,6,9H2,2-4H3,(H,20,21)/b15-10+