(3Z)-3-[2-(4-imidazol-1-ylphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-3-[2-(4-imidazol-1-ylphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(4-imidazol-1-ylphenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-[4-(1-imidazolyl)phenyl]-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(4-imidazol-1-ylphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-(4-imidazol-1-ylphenyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(=O)C3=CC=C(C=C3)N4C=CN=C4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\C(=O)C3=CC=C(C=C3)N4C=CN=C4)/C(=O)N2

InChI

InChI=1S/C19H14N4O2/c24-18(13-5-7-14(8-6-13)23-10-9-20-12-23)11-17-19(25)22-16-4-2-1-3-15(16)21-17/h1-12,21H,(H,22,25)/b17-11-