(Z)-N-tert-butyl-2-cyano-3-(4-methoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-15(2,3)17-14(18)12(10-16)9-11-5-7-13(19-4)8-6-11/h5-9H,1-4H3,(H,17,18)/b12-9-