(E)-N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-phenyl-acrylamide Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

InChI

InChI=1S/C26H18N2O2/c29-24(16-13-18-7-2-1-3-8-18)27-21-11-6-10-20(17-21)26-28-25-22-12-5-4-9-19(22)14-15-23(25)30-26/h1-17H,(H,27,29)/b16-13+