2-methyl-N-[4-[2-[4-(2-oxidanylidenebut-3-enoxy)phenyl]ethynyl]phenyl]butanamide

Systemtic Name: 2-methyl-N-[4-[2-[4-(2-oxidanylidenebut-3-enoxy)phenyl]ethynyl]phenyl]butanamide Openeye Name: 2-methyl-N-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]butanamide CAS Name: 2-methyl-N-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]butanamide IUPAC Name: 2-methyl-N-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]butanamide Traditional Name: N-[4-[2-[4-(2-ketobut-3-enoxy)phenyl]ethynyl]phenyl]-2-methyl-butyramide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC(=O)C=C

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC(=O)C=C

InChI

InChI=1S/C23H23NO3/c1-4-17(3)23(26)24-20-12-8-18(9-13-20)6-7-19-10-14-22(15-11-19)27-16-21(25)5-2/h5,8-15,17H,2,4,16H2,1,3H3,(H,24,26)