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

Systemtic Name: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-methyl-but-2-enamide Openeye Name: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-methyl-but-2-enamide CAS Name: N-[2-(2-benzo[e][1,3]benzoxazolyl)phenyl]-3-methyl-2-butenamide IUPAC Name: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-methylbut-2-enamide Traditional Name: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-methyl-but-2-enamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H18N2O2/c1-14(2)13-20(25)23-18-10-6-5-9-17(18)22-24-21-16-8-4-3-7-15(16)11-12-19(21)26-22/h3-13H,1-2H3,(H,23,25)