(E)-3-(4-tert-butylphenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(4-chloro-2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)acrylamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C21H24ClNO3/c1-21(2,3)15-9-6-14(7-10-15)8-11-20(24)23-17-13-18(25-4)16(22)12-19(17)26-5/h6-13H,1-5H3,(H,23,24)/b11-8+