N-[4-[(Z)-1-[4-(dimethylaminooxy)phenyl]-2-phenyl-but-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-1-[4-(dimethylaminooxy)phenyl]-2-phenyl-but-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-1-[4-(dimethylaminooxy)phenyl]-2-phenyl-but-1-enyl]phenyl]acetamide CAS Name: N-[4-[(Z)-1-[4-(dimethylaminooxy)phenyl]-2-phenylbut-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-1-[4-(dimethylaminooxy)phenyl]-2-phenylbut-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-1-[4-(dimethylaminooxy)phenyl]-2-phenyl-but-1-enyl]phenyl]acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)NC(=O)C)C2=CC=C(C=C2)ON(C)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)NC(=O)C)/C2=CC=C(C=C2)ON(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-5-25(20-9-7-6-8-10-20)26(21-11-15-23(16-12-21)27-19(2)29)22-13-17-24(18-14-22)30-28(3)4/h6-18H,5H2,1-4H3,(H,27,29)/b26-25-