N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]but-2-enamide

Systemtic Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]but-2-enamide Openeye Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]but-2-enamide CAS Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-butenamide IUPAC Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]but-2-enamide Traditional Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]but-2-enamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-3-6-17(21)19-14-8-5-4-7-13(14)18-20-15-11-12(2)9-10-16(15)22-18/h3-11H,1-2H3,(H,19,21)