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

Systemtic Name: 2-(3,4-dimethylphenyl)-4-[[(2-ethoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3,4-dimethylphenyl)-4-[(2-ethoxyanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(3,4-dimethylphenyl)-4-[(2-ethoxyanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dimethylphenyl)-4-[(2-ethoxyanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3,4-dimethylphenyl)-4-(o-phenetidinomethylene)isoquinoline-1,3-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H24N2O3/c1-4-31-24-12-8-7-11-23(24)27-16-22-20-9-5-6-10-21(20)25(29)28(26(22)30)19-14-13-17(2)18(3)15-19/h5-16,27H,4H2,1-3H3