(E)-2-phenyl-1-phenylazanyl-but-1-en-1-olate

Systemtic Name: (E)-2-phenyl-1-phenylazanyl-but-1-en-1-olate Openeye Name: (E)-1-anilino-2-phenyl-but-1-en-1-olate CAS Name: (E)-1-anilino-2-phenyl-1-buten-1-olate IUPAC Name: (E)-1-anilino-2-phenylbut-1-en-1-olate Traditional Name: (E)-1-anilino-2-phenyl-but-1-en-1-olate Formula: C16H16NO- MolecularWeight: 238.30434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(NC1=CC=CC=C1)[O-])C2=CC=CC=C2

Isomeric SMILES

CC/C(=C(/NC1=CC=CC=C1)\[O-])/C2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-2-15(13-9-5-3-6-10-13)16(18)17-14-11-7-4-8-12-14/h3-12,17-18H,2H2,1H3/p-1/b16-15+