(3Z)-3-[[(2-hydroxyphenyl)amino]methylidene]-1-(2-phenylnaphthalen-1-yl)naphthalen-2-one

Systemtic Name: (3Z)-3-[[(2-hydroxyphenyl)amino]methylidene]-1-(2-phenylnaphthalen-1-yl)naphthalen-2-one Openeye Name: (3Z)-3-[(2-hydroxyanilino)methylene]-1-(2-phenyl-1-naphthyl)naphthalen-2-one CAS Name: (3Z)-3-[(2-hydroxyanilino)methylidene]-1-(2-phenyl-1-naphthalenyl)-2-naphthalenone IUPAC Name: (3Z)-3-[(2-hydroxyanilino)methylidene]-1-(2-phenylnaphthalen-1-yl)naphthalen-2-one Traditional Name: (3Z)-3-[(2-hydroxyanilino)methylene]-1-(2-phenyl-1-naphthyl)naphthalen-2-one Formula: C33H23NO2 MolecularWeight: 465.54122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C4=C5C=CC=CC5=CC(=CNC6=CC=CC=C6O)C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C/C(=C/NC6=CC=CC=C6O)/C4=O

InChI

InChI=1S/C33H23NO2/c35-30-17-9-8-16-29(30)34-21-25-20-24-13-5-7-15-27(24)32(33(25)36)31-26-14-6-4-12-23(26)18-19-28(31)22-10-2-1-3-11-22/h1-21,34-35H/b25-21-