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

Systemtic Name: 2-(4-ethoxyphenyl)-4-[[(3-methylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4-[(3-methylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-[(3-methylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4-[(3-methylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 4-(m-toluidinomethylene)-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC(=C4)C)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC(=C4)C)C2=O

InChI

InChI=1S/C25H22N2O3/c1-3-30-20-13-11-19(12-14-20)27-24(28)22-10-5-4-9-21(22)23(25(27)29)16-26-18-8-6-7-17(2)15-18/h4-16,26H,3H2,1-2H3