(3E)-3-[[ethyl(phenyl)amino]-oxidanyl-methylidene]isoquinoline-1,4-dione

Systemtic Name: (3E)-3-[[ethyl(phenyl)amino]-oxidanyl-methylidene]isoquinoline-1,4-dione Openeye Name: (3E)-3-[(N-ethylanilino)-hydroxy-methylene]isoquinoline-1,4-dione CAS Name: (3E)-3-[(N-ethylanilino)-hydroxymethylidene]isoquinoline-1,4-dione IUPAC Name: (3E)-3-[(N-ethylanilino)-hydroxymethylidene]isoquinoline-1,4-dione Traditional Name: (3E)-3-[(N-ethylanilino)-hydroxy-methylene]isoquinoline-1,4-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=C2C(=O)C3=CC=CC=C3C(=O)N2)O

Isomeric SMILES

CCN(C1=CC=CC=C1)/C(=C\2/C(=O)C3=CC=CC=C3C(=O)N2)/O

InChI

InChI=1S/C18H16N2O3/c1-2-20(12-8-4-3-5-9-12)18(23)15-16(21)13-10-6-7-11-14(13)17(22)19-15/h3-11,23H,2H2,1H3,(H,19,22)/b18-15+