N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-3-p-cumenyl-acrylamide Formula: C29H23ClN2O2 MolecularWeight: 466.95812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl

InChI

InChI=1S/C29H23ClN2O2/c1-18(2)20-12-9-19(10-13-20)11-16-28(33)31-21-14-15-27-26(17-21)32-29(34-27)24-7-3-6-23-22(24)5-4-8-25(23)30/h3-18H,1-2H3,(H,31,33)