(Z)-2-(5-tert-butyl-2-methyl-furan-3-yl)carbonyl-3-[(4-chlorophenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(5-tert-butyl-2-methyl-furan-3-yl)carbonyl-3-[(4-chlorophenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(5-tert-butyl-2-methyl-furan-3-carbonyl)-3-(4-chloroanilino)prop-2-enenitrile CAS Name: (Z)-2-[(5-tert-butyl-2-methyl-3-furanyl)-oxomethyl]-3-(4-chloroanilino)-2-propenenitrile IUPAC Name: (Z)-2-(5-tert-butyl-2-methylfuran-3-carbonyl)-3-(4-chloroanilino)prop-2-enenitrile Traditional Name: (Z)-2-(5-tert-butyl-2-methyl-3-furoyl)-3-(4-chloroanilino)acrylonitrile Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C(C)(C)C)C(=O)C(=CNC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=C(C=C(O1)C(C)(C)C)C(=O)/C(=C\NC2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C19H19ClN2O2/c1-12-16(9-17(24-12)19(2,3)4)18(23)13(10-21)11-22-15-7-5-14(20)6-8-15/h5-9,11,22H,1-4H3/b13-11-