(4E)-4-[[(4-hydroxyphenyl)amino]methylidene]-2-(phenylmethyl)isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[[(4-hydroxyphenyl)amino]methylidene]-2-(phenylmethyl)isoquinoline-1,3-dione Openeye Name: (4E)-2-benzyl-4-[(4-hydroxyanilino)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-hydroxyanilino)methylidene]-2-(phenylmethyl)isoquinoline-1,3-dione IUPAC Name: (4E)-2-benzyl-4-[(4-hydroxyanilino)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-2-benzyl-4-[(4-hydroxyanilino)methylene]isoquinoline-1,3-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3/C(=C\NC4=CC=C(C=C4)O)/C2=O

InChI

InChI=1S/C23H18N2O3/c26-18-12-10-17(11-13-18)24-14-21-19-8-4-5-9-20(19)22(27)25(23(21)28)15-16-6-2-1-3-7-16/h1-14,24,26H,15H2/b21-14+