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

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C29H21ClN2O3 MolecularWeight: 480.94164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C29H21ClN2O3/c30-22-13-16-27-26(18-22)32-29(35-27)24-8-4-5-9-25(24)31-28(33)17-12-20-10-14-23(15-11-20)34-19-21-6-2-1-3-7-21/h1-18H,19H2,(H,31,33)