(E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-chlorophenyl)acrylamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO2/c1-20(2,3)15-8-11-18(24-4)17(13-15)22-19(23)12-7-14-5-9-16(21)10-6-14/h5-13H,1-4H3,(H,22,23)/b12-7+