N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-benzoxyphenyl)acrylamide Formula: C33H24N2O3 MolecularWeight: 496.55526

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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)C6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C6=CC=CC=C6C=C5

InChI

InChI=1S/C33H24N2O3/c36-31(21-16-23-14-18-26(19-15-23)37-22-24-8-2-1-3-9-24)34-29-13-7-6-12-28(29)33-35-30-20-17-25-10-4-5-11-27(25)32(30)38-33/h1-21H,22H2,(H,34,36)