(Z)-3-(4-tert-butylphenyl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-methylprop-2-enamide Traditional Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-methyl-acrylamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-15(2,3)13-7-5-11(6-8-13)9-12(10-16)14(18)17-4/h5-9H,1-4H3,(H,17,18)/b12-9-