3-[(2-methoxy-5-methyl-phenyl)amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)amino]-2-phenyl-inden-1-one Openeye Name: 3-(2-methoxy-5-methyl-anilino)-2-phenyl-inden-1-one CAS Name: 3-(2-methoxy-5-methylanilino)-2-phenyl-1-indenone IUPAC Name: 3-(2-methoxy-5-methylanilino)-2-phenylinden-1-one Traditional Name: 3-(2-methoxy-5-methyl-anilino)-2-phenyl-inden-1-one Formula: C23H19NO2 MolecularWeight: 341.40246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-15-12-13-20(26-2)19(14-15)24-22-17-10-6-7-11-18(17)23(25)21(22)16-8-4-3-5-9-16/h3-14,24H,1-2H3