4-[7-(4-azanylphenoxy)-3-phenyl-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[7-(4-azanylphenoxy)-3-phenyl-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[7-(4-aminophenoxy)-3-phenyl-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[7-(4-aminophenoxy)-3-phenyl-1H-quinoxalin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[7-(4-aminophenoxy)-3-phenyl-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[7-(4-aminophenoxy)-3-phenyl-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)N)NC2=C5C=CC(=O)C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)N)NC2=C5C=CC(=O)C=C5

InChI

InChI=1S/C26H19N3O2/c27-19-8-12-21(13-9-19)31-22-14-15-23-24(16-22)29-26(18-6-10-20(30)11-7-18)25(28-23)17-4-2-1-3-5-17/h1-16,29H,27H2