(E)-2-(2-isocyanophenyl)-4-phenyl-but-3-en-2-ol

Systemtic Name: (E)-2-(2-isocyanophenyl)-4-phenyl-but-3-en-2-ol Openeye Name: (E)-2-(2-isocyanophenyl)-4-phenyl-but-3-en-2-ol CAS Name: (E)-2-(2-isocyanophenyl)-4-phenyl-3-buten-2-ol IUPAC Name: (E)-2-(2-isocyanophenyl)-4-phenylbut-3-en-2-ol Traditional Name: (E)-2-(2-isocyanophenyl)-4-phenyl-but-3-en-2-ol Formula: C17H15NO MolecularWeight: 249.3071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)(C2=CC=CC=C2[N+]#[C-])O

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)(C2=CC=CC=C2[N+]#[C-])O

InChI

InChI=1S/C17H15NO/c1-17(19,13-12-14-8-4-3-5-9-14)15-10-6-7-11-16(15)18-2/h3-13,19H,1H3/b13-12+