2-(3,4-dimethylphenyl)-4-[[(4-ethylphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(3,4-dimethylphenyl)-4-[[(4-ethylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3,4-dimethylphenyl)-4-[(4-ethylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(3,4-dimethylphenyl)-4-[(4-ethylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dimethylphenyl)-4-[(4-ethylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3,4-dimethylphenyl)-4-[(4-ethylanilino)methylene]isoquinoline-1,3-quinone Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H24N2O2/c1-4-19-10-12-20(13-11-19)27-16-24-22-7-5-6-8-23(22)25(29)28(26(24)30)21-14-9-17(2)18(3)15-21/h5-16,27H,4H2,1-3H3