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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(5-chloranyl-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(5-chloro-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(5-chloro-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(5-chloro-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(5-chloro-2-methyl-phenyl)acrylamide Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H22ClNO/c1-14-5-11-17(21)13-18(14)22-19(23)12-8-15-6-9-16(10-7-15)20(2,3)4/h5-13H,1-4H3,(H,22,23)/b12-8+