(Z)-3-(3-tert-butyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(3-tert-butyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(3-tert-butyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(3-tert-butyl-4-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(3-tert-butyl-4-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(3-tert-butyl-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C=C(C#N)C(=O)N)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)/C=C(/C#N)\C(=O)N)OC

InChI

InChI=1S/C15H18N2O2/c1-15(2,3)12-8-10(5-6-13(12)19-4)7-11(9-16)14(17)18/h5-8H,1-4H3,(H2,17,18)/b11-7-