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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=C(C=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CCN(C=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=C(C=C3)C)C)C4=CC=CC=C4

InChI

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