N-[4-[(E)-3-[4-(3-methylbut-2-enoxy)-2-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-[4-(3-methylbut-2-enoxy)-2-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-keto-prop-1-enyl]phenyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C)O)C

Isomeric SMILES

CC(=CCOC1=CC(=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C)O)C

InChI

InChI=1S/C22H23NO4/c1-15(2)12-13-27-19-9-10-20(22(26)14-19)21(25)11-6-17-4-7-18(8-5-17)23-16(3)24/h4-12,14,26H,13H2,1-3H3,(H,23,24)/b11-6+