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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=C(C=C(C=C4)C)C

InChI

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