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

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-isopropyl-acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-5-21-14-7-6-12(9-15(14)20-4)8-13(10-17)16(19)18-11(2)3/h6-9,11H,5H2,1-4H3,(H,18,19)/b13-8+