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

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-phenyl-prop-2-enamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-phenyl-prop-2-enamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-phenylprop-2-enamide Traditional Name: N-(2-benzo[g][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=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

InChI

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