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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)C)C)C

InChI

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