2-[1-[(3-methyl-4-propan-2-yl-phenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(3-methyl-4-propan-2-yl-phenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(4-isopropyl-3-methyl-anilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(3-methyl-4-propan-2-ylanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(3-methyl-4-propan-2-ylanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(4-isopropyl-3-methyl-anilino)ethylidene]indane-1,3-quinone Formula: C21H21NO2 MolecularWeight: 319.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C)C(C)C

InChI

InChI=1S/C21H21NO2/c1-12(2)16-10-9-15(11-13(16)3)22-14(4)19-20(23)17-7-5-6-8-18(17)21(19)24/h5-12,22H,1-4H3