(4E)-4-[(2-hydroxyethylamino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(2-hydroxyethylamino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[(2-hydroxyethylamino)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[(2-hydroxyethylamino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(2-hydroxyethylamino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-[(2-hydroxyethylamino)methylene]-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNCCO)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C\NCCO)/C2=O

InChI

InChI=1S/C19H18N2O3/c1-13-6-8-14(9-7-13)21-18(23)16-5-3-2-4-15(16)17(19(21)24)12-20-10-11-22/h2-9,12,20,22H,10-11H2,1H3/b17-12+