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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H22ClNO/c1-14-17(21)6-5-7-18(14)22-19(23)13-10-15-8-11-16(12-9-15)20(2,3)4/h5-13H,1-4H3,(H,22,23)/b13-10+