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

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

Systemtic Name:(11E)-11-[2-(6-methylbenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate
Openeye Name:(11E)-11-[2-(6-methylbenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate
CAS Name:(11E)-11-[2-(6-methyl-1-benzimidazolyl)ethylidene]-6H-benzo[c][1]benzoxepin-2-carboxylate
IUPAC Name:(11E)-11-[2-(6-methylbenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate
Traditional Name:(11E)-11-[2-(6-methylbenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepin-2-carboxylate
Formula: C25H19N2O3-
MolecularWeight: 395.42996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN2CC=C3C4=CC=CC=C4COC5=C3C=C(C=C5)C(=O)[O-]


Isomeric SMILES

CC1=CC2=C(C=C1)N=CN2C/C=C/3\C4=CC=CC=C4COC5=C3C=C(C=C5)C(=O)[O-]


InChI

InChI=1S/C25H20N2O3/c1-16-6-8-22-23(12-16)27(15-26-22)11-10-20-19-5-3-2-4-18(19)14-30-24-9-7-17(25(28)29)13-21(20)24/h2-10,12-13,15H,11,14H2,1H3,(H,28,29)/p-1/b20-10+


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