(4Z)-4-(3,4-dihydro-2H-isoquinolin-1-ylidene)-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-(3,4-dihydro-2H-isoquinolin-1-ylidene)-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: (4Z)-4-(3,4-dihydro-2H-isoquinolin-1-ylidene)-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: (4Z)-4-(3,4-dihydro-2H-isoquinolin-1-ylidene)-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-(3,4-dihydro-2H-isoquinolin-1-ylidene)-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: (4Z)-4-(3,4-dihydro-2H-isoquinolin-1-ylidene)-3-keto-N-phenyl-2-naphthamide Formula: C26H20N2O2 MolecularWeight: 392.4492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C1CN/C(=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4)/C5=CC=CC=C51

InChI

InChI=1S/C26H20N2O2/c29-25-22(26(30)28-19-10-2-1-3-11-19)16-18-9-5-6-12-20(18)23(25)24-21-13-7-4-8-17(21)14-15-27-24/h1-13,16,27H,14-15H2,(H,28,30)/b24-23-