4-[(3-oxidanylidene-2-phenyl-inden-1-yl)amino]benzamide

Systemtic Name: 4-[(3-oxidanylidene-2-phenyl-inden-1-yl)amino]benzamide Openeye Name: 4-[(3-oxo-2-phenyl-inden-1-yl)amino]benzamide CAS Name: 4-[(3-oxo-2-phenyl-1-indenyl)amino]benzamide IUPAC Name: 4-[(3-oxo-2-phenylinden-1-yl)amino]benzamide Traditional Name: 4-[(3-keto-2-phenyl-inden-1-yl)amino]benzamide Formula: C22H16N2O2 MolecularWeight: 340.37464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H16N2O2/c23-22(26)15-10-12-16(13-11-15)24-20-17-8-4-5-9-18(17)21(25)19(20)14-6-2-1-3-7-14/h1-13,24H,(H2,23,26)