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

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)but-2-enamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)but-2-enamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-2-butenamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)but-2-enamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)but-2-enamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C4=CC=CC=C4C=C3

Isomeric SMILES

CC=CC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16N2O2/c1-2-7-19(24)22-17-11-6-5-10-16(17)21-23-18-13-12-14-8-3-4-9-15(14)20(18)25-21/h2-13H,1H3,(H,22,24)