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(11E)-11-[2-(5-phenyl-1H-imidazol-2-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate

(11E)-11-[2-(5-phenyl-1H-imidazol-2-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate

Systemtic Name:(11E)-11-[2-(5-phenyl-1H-imidazol-2-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate
Openeye Name:(11E)-11-[2-(5-phenyl-1H-imidazol-2-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate
CAS Name:(11E)-11-[2-(5-phenyl-1H-imidazol-2-yl)ethylidene]-6H-benzo[c][1]benzoxepin-2-carboxylate
IUPAC Name:(11E)-11-[2-(5-phenyl-1H-imidazol-2-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate
Traditional Name:(11E)-11-[2-(5-phenyl-1H-imidazol-2-yl)ethylidene]-6H-benzo[c][1]benzoxepin-2-carboxylate
Formula: C26H19N2O3-
MolecularWeight: 407.44066
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CCC3=NC=C(N3)C4=CC=CC=C4)C5=C(O1)C=CC(=C5)C(=O)[O-]


Isomeric SMILES

C1C2=CC=CC=C2/C(=C\CC3=NC=C(N3)C4=CC=CC=C4)/C5=C(O1)C=CC(=C5)C(=O)[O-]


InChI

InChI=1S/C26H20N2O3/c29-26(30)18-10-12-24-22(14-18)21(20-9-5-4-8-19(20)16-31-24)11-13-25-27-15-23(28-25)17-6-2-1-3-7-17/h1-12,14-15H,13,16H2,(H,27,28)(H,29,30)/p-1/b21-11+


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