3-(4-tert-butylphenyl)-N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-tert-butylphenyl)-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(4-tert-butylphenyl)-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-tert-butylphenyl)-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C26H23ClN2O2/c1-26(2,3)18-11-8-17(9-12-18)10-15-24(30)28-21-7-5-4-6-20(21)25-29-22-16-19(27)13-14-23(22)31-25/h4-16H,1-3H3,(H,28,30)