(E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-isopropyl-acrylamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-11(2)19-16(20)13(10-18)8-12-4-5-14(22-7-6-17)15(9-12)21-3/h4-5,8-9,11H,7H2,1-3H3,(H,19,20)/b13-8+