(1E)-1-[[(4-phenoxyphenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[(4-phenoxyphenyl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(4-phenoxyanilino)methylene]naphthalen-2-one CAS Name: (1E)-1-[(4-phenoxyanilino)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(4-phenoxyanilino)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[(4-phenoxyanilino)methylene]naphthalen-2-one Formula: C23H17NO2 MolecularWeight: 339.38658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H17NO2/c25-23-15-10-17-6-4-5-9-21(17)22(23)16-24-18-11-13-20(14-12-18)26-19-7-2-1-3-8-19/h1-16,24H/b22-16+