2-[(4Z)-1,3-bis(oxidanylidene)-4-[(4-phenylazanylphenyl)methylidene]isoquinolin-2-yl]ethanoate

Systemtic Name: 2-[(4Z)-1,3-bis(oxidanylidene)-4-[(4-phenylazanylphenyl)methylidene]isoquinolin-2-yl]ethanoate Openeye Name: 2-[(4Z)-4-[(4-anilinophenyl)methylene]-1,3-dioxo-2-isoquinolyl]acetate CAS Name: 2-[(4Z)-4-[(4-anilinophenyl)methylidene]-1,3-dioxo-2-isoquinolinyl]acetate IUPAC Name: 2-[(4Z)-4-[(4-anilinophenyl)methylidene]-1,3-dioxoisoquinolin-2-yl]acetate Traditional Name: 2-[(4Z)-4-(4-anilinobenzylidene)-1,3-diketo-2-isoquinolyl]acetate Formula: C24H17N2O4- MolecularWeight: 397.40278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=C3C4=CC=CC=C4C(=O)N(C3=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C\3/C4=CC=CC=C4C(=O)N(C3=O)CC(=O)[O-]

InChI

InChI=1S/C24H18N2O4/c27-22(28)15-26-23(29)20-9-5-4-8-19(20)21(24(26)30)14-16-10-12-18(13-11-16)25-17-6-2-1-3-7-17/h1-14,25H,15H2,(H,27,28)/p-1/b21-14-